NCID-ZINC01566852 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.2940 1.1430 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.0170 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.4510 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.7080 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.2940 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.9730 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.0810 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.4940 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.8060 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.8100 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.1460 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.8970 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -5.0000 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -5.7020 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.3020 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -6.2040 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -5.5110 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.8540 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.5760 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -5.2590 -8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.1620 -8.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -6.4540 -7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -5.8230 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 2.0470 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 1.0200 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.2250 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.2060 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.4740 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.4060 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 0.5610 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.6510 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.3490 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.1210 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.2800 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -4.5310 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -5.7820 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.8490 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.6750 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -5.4390 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -3.8380 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -5.0520 -8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -7.2000 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -6.0700 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END