CHEMBRIDGE-ZINC04622013 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.5960 1.7710 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.4130 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.2700 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.3000 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.4620 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.8070 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.3830 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.6270 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.2320 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.3170 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -3.5990 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -3.6190 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.8130 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -5.9980 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -5.9930 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -4.8000 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.0440 -1.2140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.1670 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 1.2100 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 1.5780 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 0.6380 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 1.0120 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 2.2330 -4.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 3.1270 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 2.8510 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 2.3920 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.8620 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 2.1340 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.3470 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.4180 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.4630 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.3090 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.7050 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.8190 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -6.9280 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -6.9190 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.8130 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.5460 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.0510 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 2.0910 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 0.4790 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -0.3670 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 0.3170 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 4.1030 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 3.6210 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 0.6020 -3.9590 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8340 1.2720 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -0.2030 -3.6290 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 17 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 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 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 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 46 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END