NCID-ZINC05662883 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5350 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 -1.0260 -0.3430 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.4750 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.8020 2.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2240 -0.3550 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.2910 2.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4750 -2.5970 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.2430 2.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -4.2040 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.6010 0.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6980 -4.7170 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.2770 -0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1180 -2.8160 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.5540 -2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.6070 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4520 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.5820 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.3150 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.1240 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.8000 2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.3740 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.4170 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.0580 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.7860 5.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1850 3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9120 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8960 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8870 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.3180 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 0.3470 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.6560 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.2860 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.9700 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.3750 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -5.3200 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -2.1120 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.3290 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.3650 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.3300 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.3490 6.0110 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 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M END