CHEMBRIDGE-ZINC01078220 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.7790 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.2470 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -1.6040 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -1.4840 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -1.8270 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -1.7000 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.2330 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -0.8920 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -1.0090 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.6780 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.3900 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.2320 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.8020 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -1.6150 1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -1.5510 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -1.1610 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -1.9560 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -1.8910 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -2.2700 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -2.7140 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -2.7820 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -2.3990 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 -3.3410 3.7560 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 0.5120 -0.3560 -0.8950 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 -5.3290 -1.9630 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.1900 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -1.9630 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -1.1410 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 0.6950 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.6640 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.8360 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -1.9270 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.5450 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -2.2200 7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -3.0090 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -2.4470 2.4210 H 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 M END