CHEMDIV-ZINC06749024 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 1.3530 0.7830 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.3790 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.1920 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.7780 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 0.3840 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 1.1670 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 0.7260 -2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.4170 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.2100 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.3680 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.5800 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -5.5500 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -5.3030 2.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -5.8230 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -4.2500 1.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -3.7820 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.6860 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -6.6100 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -7.9440 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -8.9540 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -8.6300 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -7.3150 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -6.3040 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -9.6010 2.6750 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -5.1910 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -6.4180 -1.4580 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5750 1.3910 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.6250 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.3650 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 2.0730 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 1.5620 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.9390 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -8.2080 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -9.9890 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -7.0820 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -5.2770 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -4.5760 -1.3170 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 2 0 0 0 0 M CHG 1 26 -1 M END