CHEMBRIDGE-ZINC02260847 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 2.4940 -0.9670 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.2100 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.0430 -1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.5840 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 2.0590 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.6070 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.1260 -2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.6900 -2.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0120 0.2650 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -1.7930 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9940 -3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -0.5210 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 0.1270 -3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -0.7960 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -0.1920 -5.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -0.3480 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -1.0660 -8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -1.2230 -9.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -0.6640 -9.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 0.0540 -8.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 0.2080 -7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 1.1020 -6.2280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -0.8620 -11.2380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.9990 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.8970 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.8430 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.1400 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.2420 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 0.0270 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.4910 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 2.6150 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 2.1520 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 2.4610 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.7620 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.6270 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -1.7760 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -0.3800 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -1.8730 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.5030 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -1.7820 -10.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 0.4910 -8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 M END