NCID-ZINC01622212 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5290 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5030 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.8410 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.5680 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.4240 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.6260 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -2.2230 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -3.5240 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -4.3650 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.8660 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.7510 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -6.0880 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -6.5830 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -5.7510 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -1.3590 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -1.9560 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 -1.1580 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 0.2840 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7350 1.1700 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 2.5070 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 3.0020 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 2.1690 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 0.7820 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -0.0590 0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2280 -1.7420 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2020 -1.0150 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3870 -3.0790 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7490 -3.5820 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7280 -5.1120 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9070 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8900 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8820 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3520 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3610 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -0.5550 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.3780 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -6.7710 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -7.6460 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -6.1520 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -3.0270 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7480 0.7970 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3230 3.1900 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 4.0650 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 2.5700 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2590 -3.2310 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2760 -3.2200 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7510 -5.4890 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2180 -5.4620 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2010 -5.4740 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END