MAYBRIDGE-ZINC00108386 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.0050 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.3040 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -1.7810 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -2.5790 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -2.2660 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -3.2980 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -4.5930 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -4.9320 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -3.9040 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -3.8860 -1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -4.6580 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -2.6140 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.1670 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1770 -2.5350 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.6990 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.2390 1.7500 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.0980 1.3630 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.2470 2.3130 F 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 -3.0400 -0.3390 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.0790 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -0.0200 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 0.2550 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -1.2590 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -3.0930 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -5.3650 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -5.9460 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END