NCID-ZINC05410557 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 0.0350 1.4750 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0500 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7720 -0.6400 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.2500 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.7980 -0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7610 -1.9000 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.3400 -1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3630 -0.9760 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6210 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4030 -0.0540 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.3160 -1.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2130 -1.2320 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.4780 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5800 -1.5090 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 0.4410 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 1.7820 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 2.5950 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 2.0670 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 2.7780 2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 0.7780 2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -0.0240 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 0.7870 -1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.0610 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.0940 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 1.1530 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.0620 -1.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3170 -0.4620 -0.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1540 -1.7080 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -1.3850 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -0.3850 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 0.2110 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.6480 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 0.4570 1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -1.1650 -2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.8200 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.8790 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8140 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.2380 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.7260 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.8340 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.6710 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.0000 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.6200 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 2.1630 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 3.6300 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -1.0570 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 0.9500 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.5060 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.4660 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.7390 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 1.1950 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 2.0660 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -2.0550 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -2.4980 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -1.0120 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -2.3100 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -0.1440 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 0.9270 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 1.6130 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -1.0030 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 34 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 34 60 1 0 0 0 0 M END