NCID-ZINC04900064 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 1.2480 1.7980 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.4860 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.7590 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.4920 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6380 -0.6750 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.0980 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.0480 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.7890 -3.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.1230 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.3280 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 2.0150 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.3270 -4.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5180 0.5170 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 2.3340 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 2.5830 -3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.7550 -0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.6960 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.4980 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.9960 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9380 -3.8000 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.9280 -1.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9820 -5.1240 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -6.2470 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.3110 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.5990 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 2.2480 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 2.4830 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.0540 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.1920 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.1760 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.4560 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 2.0410 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.3020 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 1.9800 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.3720 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 3.0860 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.8240 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.9130 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -6.0520 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -6.9120 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.7180 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -4.8480 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.8210 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 2.9540 -5.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.6300 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.0620 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 3.5920 -5.0210 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 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 43 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END