ASINEX-ZINC00277978 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4520 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6040 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9920 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8270 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.0150 -0.2860 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.0540 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -4.2650 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -3.3680 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.2880 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.1450 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4390 -4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -3.8680 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3830 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.5400 -5.3260 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5920 1.5630 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.7440 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.8340 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.2290 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.3420 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2390 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.6820 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -3.7970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.3190 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -4.7490 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -5.1180 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -3.5070 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -1.5690 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.3080 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.2460 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -4.2200 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -4.2290 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 1.3640 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.1100 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 2.2680 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 2.5830 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.9490 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.9570 -8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.1640 -6.2920 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 10 1 M CHG 1 19 1 M END