CHEMDIV-ZINC00094799 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0120 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.3990 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.0530 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.0780 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 0.4360 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.2290 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 0.8030 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.6080 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -0.1580 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.7300 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.5360 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -0.3470 -1.6680 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 0.1390 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -1.1310 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -1.3920 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -0.6390 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6190 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.4800 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.5260 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 1.4000 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 1.0510 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -1.3260 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.9790 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 0.0100 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 0.9830 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -1.0030 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -1.9760 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -2.4600 -3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -2.5850 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END