CHEMBRIDGE-ZINC04163094 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -3.3360 3.5360 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 3.3630 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 2.6820 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 3.4380 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 2.8160 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.4320 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.6760 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.3020 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.8180 -7.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.6100 -6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.1160 -8.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5280 -0.7140 -9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.6450 -8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.9270 -10.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -3.3690 -11.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -4.9830 -10.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.5410 -9.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -5.2650 -12.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -6.7620 -12.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -7.5860 -13.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -8.9590 -13.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -9.5090 -12.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -8.6850 -12.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -7.3120 -12.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -0.6890 -8.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 4.1440 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 2.5580 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 4.0280 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 4.3400 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 2.7540 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 4.5150 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 3.4070 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.4020 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 0.7140 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.9380 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.0090 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -3.0480 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.9720 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.8720 -10.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.5180 -10.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.2480 -12.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.7590 -11.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -4.3910 -10.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -6.0380 -10.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -5.1510 -9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -4.6630 -8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -4.8010 -12.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -5.0050 -13.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -7.1570 -13.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -9.6030 -13.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -10.5820 -12.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -9.1140 -11.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -6.6680 -11.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.0100 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.1280 -9.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -4.7820 -11.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 55 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 56 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 M END