CHEMBRIDGE-ZINC00474291 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 2.3380 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.3410 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -1.0500 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.9420 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -0.7150 -1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -1.4250 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -0.5250 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 -1.2660 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 -2.5430 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 -3.4430 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -2.7020 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0330 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.4670 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 0.4500 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -0.0050 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -1.6840 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -0.2660 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 0.3840 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3240 -0.6250 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 -1.5260 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 -2.2830 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3780 -3.0710 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -4.3520 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -3.7020 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -3.3430 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -2.4420 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 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 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END