NCID-ZINC01583469 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.7600 1.1880 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.2850 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.8130 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.4220 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3560 -1.4570 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.4700 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 1.3450 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.0280 -1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.9250 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.0590 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -0.5200 -3.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2750 0.3540 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.1780 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -0.3350 -6.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.6810 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.6220 -4.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -2.5180 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -2.3700 -2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -3.0360 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -1.4360 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 1.2860 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.5650 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.7640 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.8600 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.2370 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.8630 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.7160 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.8790 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 0.8390 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.9010 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -3.3670 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.2020 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -3.8270 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -3.0460 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -1.4310 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -2.2290 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -0.4740 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 0.2930 2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.8900 2.9420 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 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 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 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M END