CHEMDIV-ZINC05035695 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2320 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.0870 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.6780 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.8890 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.5800 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 2.4140 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.8750 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 3.7780 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 2.1060 1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 1.0050 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 0.1060 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 0.9550 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 2.0100 3.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0670 1.5170 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 2.9330 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 2.8240 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 4.0220 4.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 2.2200 6.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 3.0110 7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 2.1040 8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 1.4840 9.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 0.7010 10.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 0.6850 10.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.7080 9.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.6830 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.7540 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.3700 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 0.4250 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 1.4090 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.3690 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -0.6590 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.3140 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 1.4500 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 3.4920 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.6260 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 1.2620 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 3.5050 7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 3.7620 7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 1.5860 9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 0.1450 11.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 0.1310 11.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END