ASINEX-ZINC04413133 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.7790 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.6650 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -1.0090 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.4720 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -1.5920 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.2470 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.2550 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.7960 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.7020 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -1.0620 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5180 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -1.6100 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -1.9080 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -1.0780 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 0.1650 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -0.1920 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3050 0.7630 8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0620 2.0470 8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8220 2.4690 7.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0290 2.7120 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2710 1.4340 6.0860 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 -0.8830 -0.3060 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.9180 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -1.7380 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -1.9520 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.3480 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.9880 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -1.9680 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -2.6900 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -2.2780 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -1.4420 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -1.8540 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 0.9410 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 0.5300 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3310 -0.9680 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -0.5560 7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 0.4690 9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0180 -0.0320 8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7340 1.8580 9.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3510 2.8270 9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6760 3.0040 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3160 3.5110 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9840 0.6500 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 1.6300 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -0.7360 4.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 0.0260 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4580 1.0020 7.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 55 1 0 0 0 0 53 54 1 0 0 0 0 M END