CHEMDIV-ZINC04034622 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.4600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6860 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0000 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7010 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0880 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.7870 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0910 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.8030 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0540 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.6560 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.0110 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.5640 -0.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.8170 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.2940 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -7.0960 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.7230 -3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -8.0900 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -9.0270 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -10.3760 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -10.7970 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -9.8600 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -8.5080 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -10.5210 -6.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -11.8520 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -12.0470 -4.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.8450 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8180 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8090 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.0790 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.1650 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.6240 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.8670 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5460 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.3770 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.3410 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.0850 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -8.7010 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -11.1030 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -7.7790 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -11.9140 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -12.5820 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END