NCID-ZINC05085850 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.4850 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0440 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7240 -0.6340 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.4700 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.2520 2.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1900 -2.2950 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.6330 1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4230 0.4060 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.6260 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1930 -2.0510 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.8680 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.5760 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6540 0.1590 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.8770 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.0810 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.9420 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.8650 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.6420 -0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 0.1300 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 0.1100 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -1.3830 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -1.2870 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.4710 3.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3830 0.5300 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -1.1700 3.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4390 -0.3620 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.2790 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 0.4060 5.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4080 1.4120 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -0.3760 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 0.4830 6.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.5820 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -3.1810 4.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8600 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8680 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8170 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.6940 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.1210 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.8610 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.5850 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.7160 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.4320 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.7170 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.7720 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.0160 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 0.6890 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 0.8100 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -0.1990 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.9390 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.4310 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -0.7990 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -2.2880 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.8500 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 0.6430 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -1.2840 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 0.2970 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 0.1120 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -1.3770 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 0.9820 7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -2.5290 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -3.1830 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.0790 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END