CHEMDIV-ZINC03033970 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.3120 -0.1580 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.4860 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.9360 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -1.0590 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.2700 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.7200 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.5500 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.4100 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -1.7940 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -2.9720 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -4.1170 -1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -2.3530 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -1.0320 -1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9600 -0.1370 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.1000 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 0.7210 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 1.5060 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 1.4700 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 0.6530 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 0.6220 -1.7770 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -0.3150 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -0.2980 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 0.3080 0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 0.9110 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 0.9820 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 1.6120 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 3.0230 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 2.9520 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 2.3220 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 0.1950 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.1710 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.9740 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 0.9550 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.7570 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.9570 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.5970 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.0600 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -0.3760 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -2.6070 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -2.4690 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -0.7130 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 0.7490 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 2.1470 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 2.0840 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 0.3560 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 0.3040 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 1.5890 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.0240 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 1.6620 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 1.0040 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 3.6310 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 3.4720 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 3.9580 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 2.3450 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 2.2720 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 2.9300 1.1710 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 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 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END