ASINEX-ZINC04855122 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.8690 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.3480 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4840 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.1420 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.6560 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.3030 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.9320 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 0.8200 -4.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.3800 -4.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.1100 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.8120 -2.9490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1530 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.5940 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -5.3180 -3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -5.0770 -5.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -6.4780 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -6.7620 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -6.6280 -6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -6.9990 -8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -7.3380 -8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -7.1980 -7.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 2.1510 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 3.4050 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 4.5160 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 4.3530 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 3.1590 -1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 2.0710 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.7640 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.6160 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -1.8590 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -1.2490 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.9660 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.5040 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.4980 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -6.6650 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -7.1260 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -6.2980 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -7.0080 -8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -7.6710 -9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 3.5040 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 5.4990 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 5.2180 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 1.1100 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 M END