CHEMDIV-ZINC00266897 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.4500 1.3750 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.0350 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.5170 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 0.2410 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.3830 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.7760 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.5390 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.9060 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.9540 -2.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.8200 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.0800 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -6.0530 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -4.7440 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -4.4660 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -5.5510 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -6.8800 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -7.1270 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -8.0270 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -9.2040 -2.6830 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4720 -2.4480 -4.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -1.6890 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.8820 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.7550 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.5930 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.3220 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.2550 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.4770 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -4.4780 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -3.4510 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -5.3500 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -8.1440 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.3930 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.0950 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.0580 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -7.7290 -3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 35 2 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 19 -1 M END