NCID-ZINC01580340 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -4.8660 -3.5930 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -3.7650 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -4.4360 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -4.5970 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.0810 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.4050 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -3.2470 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.7130 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.0720 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.4610 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.2400 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.9150 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.7180 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.7410 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.9510 -7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -6.1420 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.1400 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -7.1600 -4.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -8.1060 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.6430 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.2550 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.4820 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -7.1340 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -7.3950 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.7580 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -4.4380 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -2.6690 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -3.5470 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -4.8340 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -5.1220 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -3.0040 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -2.7210 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.3830 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.7740 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.8140 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.9590 -8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -7.0790 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -9.1320 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -9.0550 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -9.1760 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -7.4400 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -7.8670 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 42 43 1 0 0 0 0 M END