IBS-ZINC02438938 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.6950 1.2530 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.2540 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.7250 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.2330 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.6840 2.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2580 -2.3720 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -4.1860 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -4.6970 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.9560 2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -6.2960 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -7.0280 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -8.3760 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -9.0270 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -8.2940 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -6.9260 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.9300 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -10.2520 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -10.7810 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -11.0550 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -10.4770 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -11.2430 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -12.7390 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -13.1650 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -12.5350 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.0780 2.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.2060 3.3850 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -0.8110 2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.2810 3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -2.3160 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -3.0050 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -3.8770 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -4.0590 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -3.3690 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.4940 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -5.0090 7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.7730 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 1.5880 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 1.4720 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.7740 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4730 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.2050 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.5070 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.7580 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.4600 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -6.5260 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -8.9390 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.3530 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -11.0760 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -10.8900 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -13.2940 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -12.9340 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -12.8180 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -14.2510 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -13.0050 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -12.6980 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.1880 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -2.8630 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -4.4160 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.5110 7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.9520 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -4.4720 8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -5.4330 8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -5.8110 7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END