ASINEX-ZINC02256979 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 3.9370 -4.6890 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -5.5110 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -4.5800 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -5.4020 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.4710 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -5.2580 0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -5.4780 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -4.9560 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -5.1790 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -5.9210 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -6.4430 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -6.2280 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -6.7810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -6.5370 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -5.7420 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -5.5200 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -7.0680 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -7.6360 -2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -6.9240 -3.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -7.5370 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -8.0500 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -8.6540 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -8.7500 -6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -8.2410 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -7.6300 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -8.3640 -7.4270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -7.5050 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -5.3520 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -4.1680 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -3.9600 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -6.2390 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -6.0310 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.8510 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.0600 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.1300 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.9220 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.7420 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.9510 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.3770 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -4.7730 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -6.0880 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -7.0200 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -6.3960 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -7.9760 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -9.0530 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -9.2230 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -7.2290 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -7.8880 -1.2260 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 M END