NCID-ZINC05495992 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 72 0 0 1 0 0 0 0 0999 V2000 0.4890 3.6790 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 2.2720 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.9410 1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.3860 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 0.0500 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.8110 -1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4000 -0.3210 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.1820 -0.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5920 -2.6550 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -3.0580 -1.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7210 -4.0530 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -3.1590 -2.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3060 -3.6520 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.7510 -2.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5020 -1.8150 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.9790 -1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.1250 -3.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 0.0950 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 0.7590 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.9960 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 2.5860 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.9140 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.6750 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 3.9130 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 4.5260 -6.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 4.4930 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 5.5960 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 3.8400 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 3.7020 -8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 3.9980 -7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.9280 -3.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.6310 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -4.6050 -3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.4530 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -2.4620 -2.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -3.2990 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -4.4900 -3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -2.7530 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.0180 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.8440 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.8290 1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.6670 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 4.3060 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 3.6760 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 4.0720 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.1040 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.3950 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 0.3030 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 2.5120 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 2.3660 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.1540 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 6.0230 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 6.0640 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 2.7580 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 4.1140 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 2.6170 -8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 3.9670 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 4.0810 -9.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 4.5070 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 2.9230 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 4.3450 -8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -5.3530 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.5000 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -5.1000 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -1.6660 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -3.1610 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -3.0370 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -1.7080 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -0.7020 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -2.4630 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 4.2950 -7.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 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 5 6 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 71 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 71 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 71 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 65 1 0 0 0 0 38 66 1 0 0 0 0 38 67 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 42 68 1 0 0 0 0 42 69 1 0 0 0 0 42 70 1 0 0 0 0 M END