ASINEX-ZINC02455630 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0250 -0.7540 1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7720 -2.0520 1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5660 -2.7110 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.7320 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.9800 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6340 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.6320 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.9720 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.8580 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.1370 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.7770 0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.7380 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.2700 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -1.9840 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -1.1620 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -0.6300 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -0.9150 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -0.8710 0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -1.4340 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -0.0040 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.0780 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.2280 1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.0870 1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.4730 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 0.6250 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 0.2190 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 0.0240 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -1.0740 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -0.6680 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.1410 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.9800 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.7980 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -3.8060 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.4580 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -5.7960 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -5.0600 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -2.9100 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -2.4000 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 0.0100 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.4980 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -0.7520 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -1.5730 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -2.3960 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -0.4480 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 0.1070 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 0.9750 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -1.4050 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 1.5570 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 0.7640 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 1.0010 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -0.7130 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 0.9560 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -0.2660 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -1.2130 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -2.0070 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -1.4500 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 0.2640 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END