CHEMBRIDGE-ZINC00111465 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.7440 1.6900 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.7030 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.6680 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.6120 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.8630 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.3700 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.8360 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.7960 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -3.2960 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -2.8340 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -3.1260 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.4140 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.4630 2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.3670 3.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3660 -4.2980 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -3.6630 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.7180 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.3400 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -0.7440 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -1.5250 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -2.9020 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -3.5020 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -4.8570 3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 0.9860 3.4470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.7750 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 2.6660 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.3300 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 0.6180 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.0630 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.5820 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.0270 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.6230 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.4520 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -3.1530 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -4.0420 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -1.8990 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.7320 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -4.3360 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.1330 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -0.7290 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -1.0580 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -3.5110 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -5.2330 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 M END