CHEMBRIDGE-ZINC00614217 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.7080 1.3980 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.0380 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.6340 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.0220 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.1220 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.5150 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.8350 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.7330 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -6.0760 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -6.5280 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -5.6340 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.2860 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -6.0910 -5.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -5.3060 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -4.2400 -5.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -5.7400 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -6.9630 -7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -7.3620 -8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -6.5530 -9.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -5.3410 -8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -4.9250 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -3.3990 -6.8920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.8920 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.6280 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.7510 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.3790 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.6420 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.3830 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.7720 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -7.5780 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.5890 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -6.9740 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -7.5960 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -8.3080 -9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -6.8710 -10.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -4.7150 -9.2720 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END