CHEMDIV-ZINC05070302 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.9750 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.8190 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -1.4120 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.8420 -5.5990 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -2.5940 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -2.5010 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -3.0530 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -3.0860 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 -4.4260 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -4.5960 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -3.2400 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -0.8860 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -2.4190 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -4.0640 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -2.2780 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -2.9600 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 -4.4560 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -5.2350 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -5.2540 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -5.0310 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -3.3620 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -2.6030 -5.3400 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 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END