CHEMBRIDGE-ZINC01778830 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.1930 1.8040 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.2770 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.3190 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.7680 -1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.4480 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.8520 -3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.9550 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1930 -4.3000 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.4820 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.4400 -3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -5.6710 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -6.1550 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -7.4040 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -8.1820 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -7.6940 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -6.4460 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -9.5270 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -10.3050 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -11.5550 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -12.0360 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -11.2670 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -10.0130 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -13.4020 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.1210 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 2.1500 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.2280 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.0700 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.0400 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.0280 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.0020 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -4.1370 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.1120 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -5.5710 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -5.5510 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -7.7800 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -8.2940 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -6.0690 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -9.9310 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -12.1600 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -11.6470 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -9.4120 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -13.3150 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -13.8320 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -14.0460 -6.2320 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END