ASINEX-ZINC02677618 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.3220 1.6000 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.1190 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.3430 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.6980 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.6030 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.1300 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.7730 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.0560 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.4640 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.9270 -1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.3020 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -7.1770 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -8.6140 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -9.5600 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -10.9050 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -11.3190 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -10.3870 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -9.0390 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -13.0140 -0.9740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -6.7980 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -6.6980 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -7.3620 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -7.7490 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -6.5410 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -8.8690 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.9120 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.8200 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.1390 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.3580 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.0570 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.8250 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.4050 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.6000 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -6.8210 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -9.2390 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -11.6370 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -10.7170 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -8.3140 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -7.5110 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -8.1010 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -6.1890 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -6.8290 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -5.7430 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -9.7300 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -9.1570 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -8.5170 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END