NCID-ZINC06018210 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5190 -0.3360 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.5110 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.4560 2.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1380 -0.2980 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.7720 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.8040 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -2.9440 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.6200 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -3.7430 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -3.3230 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -3.8930 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -3.5070 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -2.5380 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.9630 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.3730 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.8320 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.5670 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5050 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -1.0090 -2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -0.6460 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -4.0800 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.6200 3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8800 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.5360 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 0.1160 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.6080 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.8510 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.9680 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.8560 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.8720 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -3.0590 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.5220 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -1.6820 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -3.9460 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -4.6440 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -4.6440 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -2.2320 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 0.1250 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -1.5220 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -0.2630 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -3.6180 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.7170 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END