ASINEX-ZINC02200308 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 -1.4050 -1.9610 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.4190 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.9720 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.5570 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.1720 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -2.8460 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -4.1150 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -5.0030 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -6.1600 1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -4.6070 2.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0590 -4.3490 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.3920 3.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1230 -2.9560 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -2.4110 2.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -3.8110 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -4.0270 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -4.4110 6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -4.5810 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.3660 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -3.9860 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -5.7550 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -5.6170 5.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -6.9310 3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -7.9920 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -9.2460 3.8850 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 -0.9500 -2.4820 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.1870 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.9790 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -3.5060 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 0.0620 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.4140 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.9000 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.7180 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -1.4830 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -3.8940 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -4.5790 7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.8810 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.4980 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -3.8220 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -8.2150 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -7.6730 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -9.0230 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -9.5650 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -10.0430 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 52 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END