CHEMDIV-ZINC05070331 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -1.9290 -2.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -2.5750 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -2.9650 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -2.8080 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -2.4020 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -2.8320 -7.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -3.5840 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -3.4910 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -4.0430 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 -4.0760 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 -5.4150 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 -5.5860 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -4.2300 -6.9150 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.1000 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.6530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -1.6180 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -1.8760 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 -3.4080 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -5.0530 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 -3.2680 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8000 -3.9490 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3330 -5.4460 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1760 -6.2240 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 -6.2440 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -6.0200 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 -4.3520 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 -3.5930 -6.8030 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END