NCID-ZINC04976459 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 0 0 0 0 0 0999 V2000 -3.6650 2.6050 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 1.1860 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 0.2110 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.2080 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -2.1840 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.8790 0.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -3.9900 -0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -4.1100 0.6710 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -5.3600 1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -2.8690 1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -4.2220 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -5.4610 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -5.5520 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 -4.3990 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 -3.1570 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -3.0730 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3780 -4.4890 -2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2180 -5.5280 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0050 -6.3340 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4210 -5.6880 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -3.7770 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.4740 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.2700 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.9680 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -2.7640 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 3.3000 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 2.6400 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 2.8850 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 0.9060 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 1.1510 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.4910 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 0.2460 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -1.4880 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -1.2430 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.9470 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -2.0960 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -6.3570 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 -6.5200 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -2.2590 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -2.1070 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5880 -3.8030 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0940 -5.7890 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9770 -6.5780 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0630 -4.8110 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.7270 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -2.9820 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.5690 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.3090 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.1760 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.4360 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.0620 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.8020 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.6690 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.9290 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -2.5480 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END