CHEMBRIDGE-ZINC00758078 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.9390 -1.9230 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.3550 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.0080 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5050 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.1270 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.6180 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.9820 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.2950 -7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -4.6300 -8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -3.6510 -9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.3370 -8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.0010 -7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -0.3510 -7.2610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.4570 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.1560 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.8320 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.4300 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.5610 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.0480 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2580 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.9450 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.6690 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.7200 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.4390 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -5.0600 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.6560 -8.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -3.9130 -10.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.5730 -9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.3660 -4.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.6530 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 37 38 1 0 0 0 0 M END