NCID-ZINC01599990 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.4890 0.6970 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.6680 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.1400 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.2400 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 1.1480 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.5980 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 2.0480 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 1.5760 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 0.2110 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.6900 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -2.3950 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.8750 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -4.6630 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.6480 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -2.2040 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -2.6420 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -3.5260 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -4.0050 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -3.5560 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.0310 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.9100 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -5.3480 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -4.9180 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 1.0460 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.3620 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.2010 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 2.6530 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 3.1080 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 2.2690 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -0.1380 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.7100 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.9640 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -1.9210 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -1.5030 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -2.2760 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -3.8570 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.7000 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -5.2740 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -6.0460 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -5.2660 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -4.3190 -2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -5.2770 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END