CHEMDIV-ZINC05451189 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.5340 0.4700 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.9320 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.9230 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.9270 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.0480 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -4.1800 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -4.1940 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -3.0670 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.7880 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.5280 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.8980 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.2470 -2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -1.5870 -3.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.9590 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.9990 -5.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9120 -2.4670 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.3260 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.0610 -8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.4260 -9.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.3420 -8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.8830 -7.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.9320 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -5.2080 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -5.2000 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.9200 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -3.0560 4.7050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.4610 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.1120 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.8480 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.0500 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -5.0580 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -5.0800 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.5000 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.1480 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.5620 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.2890 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0770 -10.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.0920 -9.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.1630 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -3.4850 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -5.1710 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -6.0940 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -5.1600 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -6.0820 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.4620 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.1500 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.0240 -5.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 47 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END