ASINEX-ZINC00903770 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1490 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.5270 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.2090 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.5940 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.2960 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.6130 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.2360 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.7850 7.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.9600 7.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.8960 8.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.2840 7.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.3580 7.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -5.4900 7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -5.5790 8.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -6.6180 6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -7.8030 6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -8.6120 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -9.9000 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -10.3760 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -9.5880 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -8.3140 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -7.8080 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -6.6340 5.3220 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 0.3400 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.3460 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -2.1610 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.4890 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.4170 8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.2880 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -8.0890 7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -10.5170 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -11.3720 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -9.9770 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -7.7100 2.6820 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END