NCID-ZINC01679032 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 0.7640 0.0300 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.2710 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.7760 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.3460 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.4960 -1.5020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.2010 -0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.8510 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.4240 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.2860 0.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.0250 1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -1.6250 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 0.7190 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 2.1830 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 0.2230 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 0.6000 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 0.4690 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.0420 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.4910 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 2.2430 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.9480 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 2.2080 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.4180 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.1740 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.1150 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.3570 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 1.4690 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 2.2680 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 2.7870 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 2.5360 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -0.8200 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 0.8270 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.3080 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 1.0640 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 1.1030 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -0.4530 -1.3850 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 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END