CHEMBRIDGE-ZINC00372220 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 1.9860 1.4060 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.0250 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6810 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.0040 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 1.3860 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0860 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.2440 1.9630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.7350 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.8610 -0.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.0780 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -4.7900 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -6.2710 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -6.8730 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -8.2340 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -8.9570 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -8.4180 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -7.0640 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 1.9560 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.5050 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.5420 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1660 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.5780 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -4.5740 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -4.4490 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -4.5910 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -6.2870 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -8.7110 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -9.0420 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -6.6300 1.6370 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 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 1 0 0 0 0 8 23 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END