ASINEX-ZINC04413443 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0870 1.5840 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0810 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.5040 -1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.8730 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.7360 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.1260 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.6430 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.7890 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.4040 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.4890 -3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.9740 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.8170 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -0.8480 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 0.1980 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 1.2800 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 1.3170 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.2720 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -5.0460 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -6.2870 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -6.5940 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -7.6050 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -7.8400 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -7.0480 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -6.0590 1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -5.8570 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.9860 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8270 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 2.0850 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.1330 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.2950 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.3390 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -5.7150 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.2390 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.5070 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.6430 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -1.6860 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 0.1660 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 2.0920 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 2.1580 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.3140 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -5.9840 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.5750 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -5.7800 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -7.2060 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -8.2220 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -8.6230 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -7.1920 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -5.0520 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -5.3960 0.2560 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1090 -4.5280 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -5.8390 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 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 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END