CHEMDIV-ZINC03044404 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 3.0070 -3.6270 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -4.0140 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.7900 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.1770 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -3.6870 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.9120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -4.5250 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -2.6330 -0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -2.8460 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6260 -3.3910 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -1.4750 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -1.0360 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 0.3220 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 1.2390 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 0.8090 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.5580 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.3110 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.8080 -0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -3.6120 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -3.5620 2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -4.3530 1.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -5.0970 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -5.3200 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -6.0980 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -7.4500 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -7.2280 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -6.4500 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -2.8430 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -4.4990 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -3.2630 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.7980 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.0050 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.4260 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.3040 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.9610 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.9630 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -5.2750 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -5.6960 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -5.3970 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -3.7400 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -1.7490 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 0.6660 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 2.2970 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 1.5280 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -4.3930 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -4.5290 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -5.8890 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -4.3570 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -6.2570 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -5.5290 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -8.0190 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -8.0040 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -8.1910 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -6.6590 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -6.2910 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -7.0190 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END