IFLAB-ZINC04304198 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.5870 -8.5710 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -7.6610 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -7.7380 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.9060 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -5.9910 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -5.9160 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -6.7550 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -5.1470 0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -5.6310 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.7600 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -5.2870 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.6570 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -7.4060 -1.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -6.9160 -0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -7.2340 -4.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.6780 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -9.2410 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -8.8610 -6.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -7.4470 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -6.9540 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -9.7850 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -10.9650 -7.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -9.3670 -8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -10.1970 -9.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -9.3760 -10.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -8.0980 -9.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -8.0960 -8.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -8.0890 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -8.7740 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -9.5080 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -8.4500 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -6.9670 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -5.2050 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -6.7010 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.2240 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.7070 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.6580 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -8.8550 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -9.1710 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -8.8260 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -10.3270 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.8590 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -7.3470 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -7.4720 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -5.8810 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -11.2760 -9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -9.7050 -10.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -7.2210 -10.3910 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END