NCID-ZINC01605770 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.6660 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.1720 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.9220 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.2490 -0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.9820 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -6.3890 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -5.0940 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -4.9230 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -6.0290 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -7.3080 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -7.4910 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -5.8690 -2.9680 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.6790 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.4170 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -3.1260 1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8830 -3.9240 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -1.9440 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -2.4180 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -2.7860 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 -3.1560 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6480 -3.4610 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 -3.0320 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -2.5700 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -2.3550 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 -2.6010 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2470 -3.0610 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3310 -3.2690 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -2.3950 5.3220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.3520 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.2700 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -4.5340 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -3.9310 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -8.1670 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -8.4890 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.7790 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -1.1830 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -1.5210 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -2.7900 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -1.9990 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1080 -3.2510 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 -3.6280 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -2.8990 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -3.6210 2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -3.9860 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 53 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END