CHEMDIV-ZINC06858147 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -0.8600 2.6500 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.1840 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.2470 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.0980 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.5060 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.5690 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 0.7750 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.9710 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -3.5460 2.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -4.1880 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -4.5920 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -4.1750 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.5160 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -2.9960 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -3.1290 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -3.7770 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -4.3030 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -5.3340 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -6.8370 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -7.5780 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -6.9650 4.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -8.9230 3.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -9.6440 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -11.1480 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 -11.5680 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9810 -12.2200 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 -13.7340 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -14.0200 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -13.3160 5.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4300 -13.6980 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -13.5830 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 3.0760 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 3.1630 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 2.7700 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.5660 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.8290 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.8880 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.5070 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.0910 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.4840 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.3460 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.4900 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.7240 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -3.8720 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -4.8040 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -5.1240 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -5.0080 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -7.0460 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -7.1620 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -9.4140 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -9.4350 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -9.3190 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -11.3570 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -11.4730 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 -11.9580 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 -10.4880 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8960 -11.8200 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9750 -12.0080 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4760 -14.1980 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8770 -14.1400 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -13.6490 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -15.0950 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -14.6560 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -13.1960 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -13.0870 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -11.8710 5.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 66 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 25 66 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 27 28 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 66 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 M END