ASINEX-ZINC04967653 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.9160 1.7500 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.2620 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4980 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.8490 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.6470 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.0180 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.7990 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.4280 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9900 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7950 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.3200 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -8.2860 -0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6930 -8.5090 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -8.9630 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -10.4810 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -10.9440 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -10.2680 0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -8.8120 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -10.7600 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -12.0590 1.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -12.5620 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -11.7110 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -10.3580 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -9.9210 2.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -9.3960 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -14.0410 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 2.3300 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9250 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 2.0560 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.0430 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.0870 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.1950 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.6390 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.2500 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.8060 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.3740 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -8.6240 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -8.7080 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -10.7390 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -10.9710 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -12.0220 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -10.6980 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -8.5760 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -8.3420 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -12.0950 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -9.3040 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -8.4200 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -9.7690 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -14.5370 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -14.2070 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -14.4480 2.0340 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END