NCID-ZINC01593817 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -1.6800 1.6490 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 0.1900 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.6000 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.0320 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.3390 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.8920 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.3540 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5980 -4.7170 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.8140 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -4.3840 0.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -4.6620 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -4.1550 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -2.8240 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -2.3490 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -3.1960 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -4.5170 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -4.9950 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -5.0330 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.2890 -1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.1630 0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.8280 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.8440 1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.1180 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -0.2740 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 1.7770 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 2.2430 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 2.0880 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.5430 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.3510 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -5.9010 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -4.1510 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -5.7320 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -2.1490 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -1.3170 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5570 -2.8250 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -5.1740 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -6.0240 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.7360 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 0.7440 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -0.8020 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 0.2190 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.3330 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 0.2860 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -0.0960 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.2340 -0.7260 O 0 5 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 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 45 -1 M END