IBS-ZINC00344452 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -0.1180 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -1.1490 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -1.2710 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -0.2290 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -0.5000 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 -1.8060 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -2.8470 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -2.5760 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -3.6290 -0.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.3010 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.0270 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 0.9410 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 0.7970 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 0.3150 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 -2.0090 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 -3.8690 -0.1040 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END