ASINEX-ZINC01379869 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.9370 1.9430 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 0.4580 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.0210 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.3380 1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.7280 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.2670 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -3.6370 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.4750 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.9360 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.5660 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -5.8650 1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.6640 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -6.1770 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -8.1610 1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5000 -8.4620 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -8.6520 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -10.1250 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -10.0430 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -8.8230 0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -8.3830 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -7.3560 -0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -9.0810 -0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -8.5760 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -8.7790 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -8.2800 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -7.5790 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -7.3740 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -7.8760 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -6.4920 -4.7780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 2.4170 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.1290 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 2.3560 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 0.0520 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -1.6150 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -4.0560 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.5880 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.1470 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -6.2520 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -8.0850 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -8.6020 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -10.4800 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -10.7650 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -9.9890 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -10.9170 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -9.9330 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -9.3260 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -8.4380 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -7.1900 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -7.7200 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 M END