CHEMBRIDGE-ZINC04670827 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.0950 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.0190 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 0.1490 -5.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.3550 -6.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.3090 -7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 0.5730 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.9540 -8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 0.5480 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.9680 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -6.1920 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -6.4920 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -7.7200 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -7.9950 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -7.0430 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -5.8150 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -5.5410 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -4.0020 1.6340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.6220 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1070 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.7050 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.7230 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -2.2890 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -0.0380 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 1.3510 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 1.0330 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -1.5820 -9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -0.1760 -9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -1.5650 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 1.0080 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 1.3260 -8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.0800 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -5.8880 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.4890 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -5.7210 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -7.1200 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -8.4640 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -8.9550 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -7.2580 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -5.0710 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -5.2840 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -4.4420 0.0460 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 56 57 1 0 0 0 0 M END