CHEMBRIDGE-ZINC00462340 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.3540 0.0490 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.1810 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.0570 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.4280 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.2980 -1.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.0640 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.1280 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.5420 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.4010 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.5900 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.9200 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.0580 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.3000 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.8570 -3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -0.2790 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -0.5490 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -0.5280 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -0.2390 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 0.0310 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 0.0060 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 0.3930 2.7220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -0.2130 1.7130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.9060 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 0.8630 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.0970 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.7970 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.4210 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.8360 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 2.3180 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 1.4600 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.3960 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.5850 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.7910 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.3940 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.9250 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.2620 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.0680 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.4690 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -0.7750 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -0.7370 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 0.2120 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 M END