NCID-ZINC06040291 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 11.2460 -2.2590 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 -2.5000 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -1.9570 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -1.1670 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -0.9270 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 -1.4740 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -0.6160 1.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 0.1600 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 1.5520 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 2.2840 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 1.6860 -0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 0.3720 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -0.4320 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -2.1850 -0.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -2.4550 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -2.7150 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -2.6680 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.2570 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.6060 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -2.6070 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.0240 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.3740 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.4190 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.4130 5.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.0690 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.3360 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.6410 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.4940 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.0530 7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.7370 7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.8670 7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2210 -2.6820 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 -3.1140 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -2.1460 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -0.3130 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1210 -1.2870 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -0.7740 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 2.0480 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 3.3620 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -0.0780 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -3.2480 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -3.6910 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -2.1910 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.9400 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4400 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.1560 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 0.0430 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.8340 7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.3760 8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.3930 8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END