ASINEX-ZINC00727895 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 1.9660 -4.7190 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -5.3120 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.7890 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.5680 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.9110 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.2290 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -3.2040 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -3.8620 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.5480 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -2.4590 1.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4640 -1.8660 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -3.4340 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -3.1140 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -1.9650 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -1.4420 4.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.5890 2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -0.4920 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 0.8040 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 1.9490 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 4.2630 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 5.5200 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 5.8940 2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 4.8760 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 3.6120 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -3.6800 2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -4.4450 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -5.3310 0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -4.5480 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -5.6940 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -5.5080 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -4.2570 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -3.2290 -1.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -5.2570 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -3.6660 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.8110 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -5.2200 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.8810 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -7.2120 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -7.3270 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -3.9300 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.7150 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -3.8420 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -5.0650 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -0.3740 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.7190 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 0.6850 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 1.0300 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 2.0680 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 1.7230 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 3.9420 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 4.4810 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 6.3320 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 5.3170 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 5.2220 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 4.6540 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 3.8200 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 2.8160 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -5.9980 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -6.6470 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -6.3110 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -3.9420 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 3.1940 2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 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 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 2 0 0 0 0 13 14 1 0 0 0 0 13 25 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 62 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 62 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 M END