CHEMBRIDGE-ZINC03903959 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.3020 1.4090 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.0920 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.7770 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0170 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.5520 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.9310 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.7860 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2750 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8720 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.3770 -3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.1730 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.5740 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.1320 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.5820 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.2460 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.6530 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.7360 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.2840 -8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.4600 -9.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.9180 -9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.4780 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.0040 -11.0270 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 1.8140 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.8190 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 1.6780 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.8960 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.3290 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.8530 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -5.2040 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.2050 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.2210 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.6060 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.3780 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 2.3560 -8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.5540 -10.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.5520 -8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END