ASINEX-ZINC04160487 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.0730 1.2700 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.2500 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.6750 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.9810 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -3.1540 -0.2890 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.3630 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -3.7660 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -4.0000 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -5.4660 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -4.9520 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -7.1240 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.3740 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -0.8720 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 0.2480 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 0.7110 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 1.8610 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 2.2720 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 1.5440 5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 0.4070 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -0.0200 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -1.1510 3.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -1.6530 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -1.5640 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -2.5640 2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 2.1570 7.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 3.4860 6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 3.3370 5.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.5870 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.5550 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.7500 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.7300 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.5350 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.0180 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -4.0040 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -4.4060 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -3.7620 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -3.3600 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -5.7030 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -6.1060 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -5.2870 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -3.8850 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -5.1360 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -7.6360 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -7.5380 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -7.2620 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -0.5390 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -1.8370 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 0.7860 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 2.4230 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -0.1490 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 4.1720 6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 3.8330 7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -5.6900 3.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 53 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 53 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END