CHEMBRIDGE-ZINC02812333 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.8060 1.2430 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.2710 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.5870 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.8950 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.8500 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.1940 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.6340 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.6410 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.2740 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.3180 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -1.7200 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -3.0660 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -4.0190 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -6.0080 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.8260 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -8.3030 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -8.8460 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -9.0050 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -8.5060 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -7.0940 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.2970 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -5.2320 0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -8.6810 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -9.2810 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -10.5980 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -11.3090 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -10.7030 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -9.3870 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -8.6770 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.7410 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 1.5820 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 1.4840 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.6100 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.7690 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -2.5360 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -4.9120 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.2700 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -0.9840 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -3.3600 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -5.0610 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -6.4220 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -8.1220 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -8.3070 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -9.7380 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -11.0710 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -12.3380 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -11.2590 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -8.9130 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -7.6490 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 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 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END