NCID-ZINC05030584 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.0820 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7260 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.0540 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -2.6690 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.7090 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 0.0020 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2720 1.0730 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -0.2780 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -0.4130 -0.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1560 0.5640 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -1.0670 0.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3260 -2.1450 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -0.4700 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -0.7610 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -1.4660 2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -1.2670 -1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.7870 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.1340 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 0.5580 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -1.2060 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 0.3110 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -1.0750 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -1.3190 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -0.9460 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.3140 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -3.7570 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END