NCID-ZINC04720912 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.1150 1.4970 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.0080 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.6430 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.0240 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.7700 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.1360 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.7540 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0620 -2.7230 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 -1.1000 -4.7340 0.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9760 -4.3250 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.2400 0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5440 -4.6490 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -4.6990 1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4570 -4.2890 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -4.2040 0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0250 -4.6140 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -4.6630 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -4.3020 0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.7770 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -6.1260 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.8120 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -6.1620 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.8490 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.8240 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.9060 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.0600 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.5200 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7180 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 0.0940 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.6810 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.9000 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.6850 -1.0240 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 -6.0190 -5.7450 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -4.1830 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -4.5630 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -2.3440 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -6.5590 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -2.3790 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -6.5940 0.0720 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