CHEMDIV-ZINC00094564 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.1190 1.3380 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0460 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6130 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.2630 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.6100 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 2.1150 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.1150 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5600 -2.5990 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.6310 -1.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2440 -1.9760 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.7180 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.1290 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.8800 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.0800 -1.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5860 -4.2310 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -4.4380 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -5.6210 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -5.9710 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -5.1110 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -3.9370 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -3.5870 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.4280 0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -7.2340 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -7.9510 -0.8610 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0370 1.7990 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.6720 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.1080 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 3.1990 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.0020 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.5640 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.4970 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -5.9380 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -6.2780 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -5.3560 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -3.2950 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -1.7970 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -7.4840 1.0610 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 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 1 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 23 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 2 0 0 0 0 M CHG 1 24 -1 M END