NCID-ZINC04534268 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.4820 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.0900 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.6760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.0320 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.6290 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -3.9920 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.7430 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -6.1070 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -6.7540 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -6.0030 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -4.6390 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -3.6930 -0.0990 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -3.6010 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -2.5560 0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -8.1170 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -8.8090 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -10.1740 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -10.9280 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -12.3050 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -12.9420 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -12.2020 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -10.8240 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -14.7020 -0.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -15.0510 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -15.1590 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -0.5260 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2200 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.0530 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -4.2440 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -6.6860 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -6.5020 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -10.4330 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -12.8890 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -12.7060 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -10.2480 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -0.7090 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -4.5170 0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -15.1460 -1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -16.1050 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -4.0850 0.6560 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 48 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 49 1 0 0 0 0 33 47 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END