NCID-ZINC01663133 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 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 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -0.1110 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -1.1910 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.2820 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.9880 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -1.1640 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -2.2440 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -1.6660 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -0.3670 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -0.0720 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 -2.3880 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9370 -1.6750 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1400 -2.3510 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1590 -3.7340 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9740 -4.4470 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 -3.7800 -0.1090 C 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 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0180 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 5.2570 0.9370 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -3.2920 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9240 -0.5950 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0690 -1.7990 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1030 -4.2590 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 -5.5260 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -4.3380 -0.0990 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 23 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 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END