CHEMBRIDGE-ZINC00471118 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 3.1080 -4.4460 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -3.8720 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.5120 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -5.5220 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.9850 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.8230 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.3340 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.9890 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.1460 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.6430 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -4.8060 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -6.1480 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -6.7920 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -6.8500 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -8.3360 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -9.1130 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -10.4760 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -11.0630 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -10.2850 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -8.9230 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -12.7750 -0.6440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -3.8340 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -5.4570 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -4.4770 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.3080 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.4350 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.6010 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -5.5390 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -4.2970 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -6.6360 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -6.4950 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -8.6540 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -11.0820 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -10.7430 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -8.3160 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END