CHEMDIV-ZINC04042761 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.2200 1.2790 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.2050 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.6290 -0.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7560 -0.3030 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.1520 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.9150 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.4070 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -5.0300 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.9260 -1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -6.2560 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -7.2980 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -8.5890 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -8.8510 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -7.8190 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -6.5120 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -5.4040 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -4.2420 -2.5060 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2990 0.0600 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.4320 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.9040 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.5610 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.5060 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.4440 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.7650 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.3850 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.5220 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.7870 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -2.5300 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -4.2940 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -7.1290 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -9.3900 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -9.8550 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -8.0310 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -5.7060 -3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.0670 -2.4930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 17 -1 M CHG 1 35 -1 M END