CHEMBRIDGE-ZINC03132813 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5220 -0.3460 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5160 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.7420 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.7400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -1.2150 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -1.4230 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -1.1630 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -0.6930 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.4750 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -1.4280 -1.0710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.1140 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -0.5640 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.4430 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -1.8680 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.3740 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.8020 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.6820 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -3.1700 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -2.7710 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8680 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8960 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.4190 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -1.7900 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.4930 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.1040 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 0.5820 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -0.2170 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -1.8020 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.4340 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.0080 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -3.8680 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -3.1550 2.0130 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 13 1 M END