ASINEX-ZINC01195288 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.9260 -0.8330 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.1120 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -3.1100 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.2830 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.4630 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.4520 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.2810 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -5.7180 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.5960 -3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -5.8880 -1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -7.1160 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -7.2620 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -8.5930 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -9.7370 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -10.9640 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -11.0250 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -9.9320 3.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -8.7410 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -8.2510 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -8.8600 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -8.6170 -1.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -9.6390 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -10.4950 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -11.5040 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -11.6630 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -10.8080 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -9.8020 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -12.6560 -4.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -12.7610 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -0.9360 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.0120 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.6240 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.9690 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.0610 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -3.5850 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -1.4970 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -5.1580 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -6.4000 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -9.6620 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -11.8670 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -11.9820 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -7.8700 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -8.1710 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -10.3710 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -12.1690 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -10.9320 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -9.1400 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -11.8360 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -13.5920 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -12.9370 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END