NCID-ZINC00393644 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 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 0.0230 -0.6950 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7790 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0620 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0850 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1020 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.2650 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.0440 2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8840 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.5690 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.6220 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.8430 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -8.0170 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -7.9780 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.7590 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.7190 0.1610 O 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 0.0250 -0.1580 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5860 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2860 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5000 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0280 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.7090 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.8830 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.9690 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.8970 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -6.6970 -0.2440 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 M END