ASINEX-ZINC04520362 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.9300 -0.3890 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.6060 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.2870 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.7420 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -0.4480 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.6980 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.2460 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.5460 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.5010 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.8700 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.0740 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -2.0290 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -2.4500 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -2.6120 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6530 -3.0340 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -3.1950 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8380 -3.6160 5.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.8650 -4.5100 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5860 -3.8590 6.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.9260 -3.6780 7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6760 -2.8730 6.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6020 -2.1640 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3860 -1.2770 5.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5860 -2.5210 4.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1450 -5.2820 6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.6200 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.4570 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.1370 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.8580 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.4520 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.5450 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -0.0220 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -0.4680 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.9760 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.4120 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -2.7910 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -1.0800 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -1.6880 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -3.3990 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -3.3740 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 -1.6630 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1480 -2.2710 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 -3.9820 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8960 -3.9570 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3840 -2.2460 6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3430 -2.7550 7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3770 -2.1220 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3260 -5.9970 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6690 -5.4340 7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8380 -5.4290 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END