NCID-ZINC01564543 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7430 -0.5180 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.0470 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.6010 1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6520 -1.6440 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -2.0610 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -2.1680 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -2.9300 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -3.1240 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -3.8230 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.3400 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -4.1580 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -3.4560 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -4.6680 6.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -5.3820 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4960 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.7700 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.1420 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.1850 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.3700 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.4310 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.3110 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.4520 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -1.1650 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -2.6780 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -3.9650 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.8820 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -3.3140 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -6.2350 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.7210 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -5.7350 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.5160 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -3.0270 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6300 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.9490 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 36 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 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 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 38 39 1 0 0 0 0 M END