IBS-ZINC02377940 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 0.6200 -0.6130 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0510 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0860 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.7180 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.0820 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.8460 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.2140 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.8500 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.3170 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -7.0260 0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -8.4250 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -9.1620 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -8.6130 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -10.6660 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -11.2540 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -12.7170 -1.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -13.5110 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -14.7620 -2.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -14.8560 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -13.5440 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -13.3290 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -14.4040 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -15.6980 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -15.9300 -0.6950 C 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 1.7740 -2.1280 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.5700 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.8040 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.3620 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.8050 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -8.8640 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -10.9880 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -11.0140 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -10.9320 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -10.9060 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -13.1550 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -12.3240 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -14.2380 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -16.5310 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -16.9410 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END