NCID-ZINC01574546 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.9950 -0.9320 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.0970 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.6520 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.8640 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.5830 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.4120 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -3.7480 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.5820 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -5.9670 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -6.5010 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -7.8710 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -8.7130 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -8.1850 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -6.8120 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -9.0150 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -10.4200 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -11.1750 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -11.5370 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -12.2300 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -12.5620 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -12.2020 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -11.5120 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.5660 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -0.2280 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 0.2510 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 0.6580 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 2.0430 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 2.8640 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 2.3160 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 0.9440 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 0.1120 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.5080 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.2640 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.9040 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.1250 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.7640 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -4.1590 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.2100 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -5.8450 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -8.2840 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -9.7840 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.3990 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -10.6930 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -10.6710 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -11.2770 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -12.5110 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -13.1030 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -12.4610 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -11.2340 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -1.9450 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 2.4720 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 3.9370 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 2.9640 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 0.5220 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -0.9590 0.5900 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END