NCID-ZINC05028556 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.3810 0.7820 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.7230 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.9540 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.2320 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.1270 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.5500 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.0030 -2.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -4.5230 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.7880 -4.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -6.0180 -3.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0730 -6.4590 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -6.5920 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -6.0400 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -5.2100 -3.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -6.4700 -1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -5.8950 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -6.3260 -4.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -7.4880 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -8.3160 -4.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -7.7580 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -9.0760 -7.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -9.5330 -8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -8.8510 -9.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -10.7450 -8.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -11.1730 -10.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -12.5430 -10.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -12.6740 -11.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -13.9310 -11.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -15.0570 -10.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -14.9260 -10.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -13.6690 -10.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.2480 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.2150 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.9560 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.1550 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.1880 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.1410 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.1080 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.5900 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -6.3140 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -7.6780 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -6.3290 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -6.1090 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -4.8160 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -5.6950 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -6.9940 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -7.7350 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -9.6210 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -10.4670 -10.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -11.2080 -10.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -11.7940 -11.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -14.0330 -11.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -16.0390 -11.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -15.8070 -10.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -13.5670 -9.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END