CHEMDIV-ZINC03625769 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 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 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -4.6390 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.7960 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -5.4920 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -4.4900 0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -4.9960 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -4.0700 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -4.5990 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -6.0070 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -6.9330 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -6.4040 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -6.2140 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -6.6680 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -6.0910 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -4.5650 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.1750 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -6.4680 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -7.2460 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -7.7430 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -6.6120 -1.0930 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 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -3.9330 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -5.0300 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -4.0360 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -3.0670 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -3.9390 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -4.6320 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -5.9730 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -6.3840 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -7.9360 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -6.9660 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -7.0630 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -6.3700 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.6070 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -6.5860 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -7.7570 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.3110 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -4.1590 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -4.1660 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -4.5590 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.0890 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -8.0870 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -6.6210 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -8.6300 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -7.9350 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.7460 -1.0940 N 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 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 59 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 M END