ASINEX-ZINC01366662 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -3.5310 1.9460 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 0.8010 4.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.0940 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 0.1300 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -0.7590 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -1.9070 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -2.8790 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -3.9740 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -4.1600 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -5.1510 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.2720 1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.4320 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.1400 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -1.2210 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -4.9940 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -4.7040 -1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -5.2980 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -6.7910 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -7.7000 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -8.9700 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -8.7600 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -7.4390 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -3.8910 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -3.3470 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -3.6600 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -4.7150 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -4.4930 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -3.2290 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -2.1790 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -2.3870 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -1.3620 -3.2450 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 2.5790 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 2.5090 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 1.6230 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 1.0160 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -0.5780 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -2.7290 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -1.3860 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -5.9900 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -4.9530 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -5.0800 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -4.8790 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -7.4990 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -9.9240 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -9.5240 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -5.7020 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -5.3080 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -3.0620 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -1.1950 -5.8440 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 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 M END