CHEMBRIDGE-ZINC00361083 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0990 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7270 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0260 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7020 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0020 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6730 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.3850 -3.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0040 -4.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.6660 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.8820 -5.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.0740 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.4720 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 2.1580 -8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.4680 -9.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.0870 -9.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.6190 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.9760 -8.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.6130 -9.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 3.8940 -8.3780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1960 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6800 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.8060 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.9680 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.9740 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 2.0130 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 2.0130 -10.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.4430 -10.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.3310 -10.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3000 -10.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.6950 -9.5580 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END