NCID-ZINC05103862 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 75 0 0 1 0 0 0 0 0999 V2000 0.4720 1.4330 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.0720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.6900 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.7300 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.1920 -1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3640 -2.5240 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.6340 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.1270 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.8840 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -5.5880 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -6.2940 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.2960 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -5.5860 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.8740 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.0880 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.7670 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.9440 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.0910 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -1.1450 -2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -3.1780 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -4.3600 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -4.7340 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -3.0130 -1.2200 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -4.6350 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -5.5840 1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.6290 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.9930 2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -8.3550 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -6.9850 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -6.9410 -0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5450 -7.2650 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -7.8700 -0.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7470 -8.8820 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -7.3720 0.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0230 -7.4210 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -5.9230 0.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6170 -5.5430 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -5.0690 0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2660 -5.0780 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -5.6040 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -3.6320 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -2.8100 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -5.8680 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -8.1920 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -7.8680 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 1.7380 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.8360 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.8140 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.2350 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.4250 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.0750 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -4.4720 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.3020 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -5.5910 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.9690 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -5.0950 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -5.7440 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -5.4150 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -4.7010 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -4.7670 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.8540 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.6760 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.6290 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -8.9310 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -8.4040 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -8.7680 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -3.6110 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -3.2550 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -1.8830 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -6.3920 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -9.1250 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -8.1680 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 50 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 52 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 55 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 28 64 1 0 0 0 0 28 65 1 0 0 0 0 28 66 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 40 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 45 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 44 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 43 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 41 42 1 0 0 0 0 41 67 1 0 0 0 0 41 68 1 0 0 0 0 42 69 1 0 0 0 0 43 70 1 0 0 0 0 44 71 1 0 0 0 0 45 72 1 0 0 0 0 M END