NCID-ZINC01727091 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 0.6310 1.4900 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.0140 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.7250 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.0730 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.8270 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.1510 3.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.8260 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.1440 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.8260 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.1090 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.6970 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.2550 -2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.3300 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.5120 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.7470 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -3.8040 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.6370 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.4070 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.1500 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 1.8030 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.8920 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.8650 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.0040 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.3320 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.9050 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.9050 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.6570 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.7600 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.6910 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.5040 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.4870 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.2530 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.7560 -2.0760 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 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END