CHEMDIV-ZINC04762780 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 79 0 0 1 0 0 0 0 0999 V2000 -2.6650 0.0200 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.4520 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.4630 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8900 -1.5040 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.1710 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.2100 -1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1980 -0.7780 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.6450 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 0.1620 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.9310 -0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -2.3780 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -3.8680 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -4.3350 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -6.3050 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -7.8110 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -8.0540 1.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -7.5160 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -6.0100 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -9.4170 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -10.3270 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -11.6720 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -12.1140 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 -11.2120 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -9.8630 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -8.9810 4.0700 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 1.2190 -1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 1.6270 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.8210 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 3.0860 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 3.2550 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 2.4580 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 2.9720 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 2.8030 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 3.6000 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 2.1750 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 0.4980 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 0.3190 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -1.0620 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.4820 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.3820 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.4350 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.7590 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.8900 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -2.5600 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -1.8140 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -2.2120 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -4.4330 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -4.0340 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -3.7710 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -4.1700 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -6.1240 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -5.8140 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -8.2070 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -8.3050 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -7.6980 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -8.0070 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -5.5160 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -5.6140 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -9.9830 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -12.3800 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -13.1670 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -11.5610 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 1.8700 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 3.6540 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 2.8880 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 4.3100 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.4030 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 2.5780 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 4.0270 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.7480 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 3.1700 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 4.6550 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 3.4800 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 2.3620 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 2.4830 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 1.1110 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -5.7670 0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 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