CHEMDIV-ZINC02928357 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4060 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 1.2930 -0.3920 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.7290 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 0.7480 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 1.9630 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 1.9850 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 0.7860 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -0.4330 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -0.4480 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 0.8060 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 1.8670 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -0.3520 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 -0.3320 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -1.7460 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 -2.4620 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -3.7410 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 -4.0630 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 -2.7020 1.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.0330 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.6550 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.4110 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 2.8570 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 2.8890 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 2.9290 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.3620 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.3890 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -1.1980 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 0.1910 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 0.1820 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -2.0730 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3710 -4.4260 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6090 -5.0140 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 M END