ASINEX-ZINC03023657 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 0.4250 1.4070 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.0300 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.9290 -0.2710 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4240 -2.2790 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.2590 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.9070 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.3150 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.2960 2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.5030 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.5030 4.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 0.5110 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 0.0440 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 0.8320 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 0.4030 7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -0.8140 7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -1.6020 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.1760 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 0.6680 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 1.9290 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 2.0730 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 0.9550 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -0.3070 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.4510 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.5610 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.5510 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.9060 -2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.1460 -3.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.1190 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.7400 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.3450 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.0920 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.3030 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.2760 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.5850 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.2600 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -3.2620 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.9530 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.0980 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.6060 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.4200 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.2660 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4690 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 1.7820 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 1.0190 8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -1.1490 7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -2.5530 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.7930 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.8030 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 3.0590 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 1.0670 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.1810 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.4360 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.2860 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 0.4310 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 0.1380 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.1400 -4.6450 H 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 6 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M CHG 1 3 1 M END