NCID-ZINC01665707 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.2280 1.2710 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.2260 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.9870 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.3650 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.9790 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.2190 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.8400 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.0690 -2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.6410 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.8010 -3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.0730 -4.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.4840 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -1.3620 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -1.9100 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -1.5860 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.7100 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.1550 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.1270 -9.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -1.7490 -10.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.4760 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -5.0590 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.8160 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -3.1140 2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.7320 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.6380 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.5260 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.5100 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.6970 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.8760 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.9730 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -1.6150 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -2.5930 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.4580 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.5310 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -0.6700 -10.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.0390 -10.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -2.2510 -11.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.9010 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -6.1420 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.8170 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.6340 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -4.4010 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -5.8990 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.3920 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.4160 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 M END