NCID-ZINC05339088 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.5030 1.6330 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.1350 -0.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2260 -0.2890 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.0760 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 0.5000 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.0250 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.5570 -0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1670 -0.1490 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.4470 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -1.8920 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.5920 -0.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5650 -2.1490 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.0700 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1850 -2.5380 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.7920 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.9980 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -4.7430 0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9370 -4.7970 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -4.0710 -0.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8940 -4.2570 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -4.7530 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -6.2330 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -6.5320 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3290 -5.9150 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -6.2010 0.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4160 -6.4250 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -7.8720 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -8.2290 1.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9220 -7.6100 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -7.9940 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -9.6050 1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -7.0900 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.5000 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 2.1260 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 1.7830 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 2.0560 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.4240 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.1420 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 0.1990 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.0590 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.8800 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -2.3480 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.4640 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.0420 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -4.2780 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -4.6700 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -6.4490 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -6.8560 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -6.2100 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -5.7560 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -8.5550 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -7.9830 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -8.2000 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -8.6630 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -9.8270 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -6.8340 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -8.1360 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -6.9330 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.0550 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -3.5860 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.1650 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.4300 1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 0.8130 1.3790 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 62 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 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 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 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 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 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 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 62 63 1 0 0 0 0 M END