NCID-ZINC01577212 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0510 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.4770 2.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3320 -1.5580 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.1470 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 0.4120 1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.1870 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -0.3430 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.1340 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.6420 3.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 2.3120 4.7060 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 0.7010 -1.6000 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.1880 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.2610 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.1400 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.0960 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.6200 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.4230 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 0.1300 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -0.1150 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.2440 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 0.3400 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.2130 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 1.8760 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 3.2740 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END