NCID-ZINC04720914 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.0930 1.4990 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.0070 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6520 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0330 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7690 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.1240 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.7430 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.0390 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.7620 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.5190 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.9650 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -5.6560 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -5.9000 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.4580 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -6.6530 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -6.1420 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -4.7470 0.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9820 -4.3460 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.2520 0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4530 -3.1630 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -4.8260 1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5620 -4.4280 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -4.4350 0.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9370 -4.8330 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -5.0090 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -4.7430 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -3.0100 0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.2510 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -4.6810 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -6.1750 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.8570 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.8310 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.8980 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0770 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.5370 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.6990 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1250 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.6540 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.9200 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.6760 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -3.9790 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -4.7750 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -5.6520 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -7.7210 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -6.3160 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -6.4660 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -7.1460 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -6.1640 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -5.4690 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -6.0860 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -4.5440 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -5.0800 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -2.5870 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -6.6740 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -5.6420 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -6.6000 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END