NCID-ZINC05618842 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.6720 -4.2940 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -3.8090 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.5270 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.7530 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.4500 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.0870 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.6800 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9890 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.7440 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.5100 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.1510 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.2020 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.3880 -4.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1700 1.4410 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.0290 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.4370 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.1070 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.7000 -8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.1680 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.8360 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.4060 -6.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6460 -0.8230 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -1.3280 -4.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4220 -1.9890 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 0.1690 -4.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3520 0.8270 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 0.2420 -2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -0.4320 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -0.2190 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -1.5280 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -2.7680 -6.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.9560 -8.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -1.2960 -9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.8780 -9.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 0.1570 -9.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 0.4320 -7.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.6780 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.2460 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -5.3260 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.1690 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.1060 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.2090 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.8410 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.0630 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.2860 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.8530 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.4990 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.0640 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -2.5240 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -1.3650 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -3.2150 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.6230 -10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.7250 -8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -2.0390 -10.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.0450 -9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.2000 -9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 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 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 M END