CHEMBRIDGE-ZINC02992053 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.7750 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.1550 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.7760 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.0200 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.6360 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.8900 3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.5970 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.5970 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -2.3220 6.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.7510 7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.6430 8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.1750 9.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.8200 10.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -3.9360 9.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -3.4040 8.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -3.3550 7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.6710 6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -2.4680 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -2.9330 6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -3.6060 7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -3.8240 8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.4470 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.2920 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.7480 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -5.8540 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.5060 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -3.1940 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.2520 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.0000 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.9420 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.1430 7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.0880 9.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.2330 11.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -4.4390 10.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -1.9450 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -2.7720 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -3.9650 7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -4.3470 9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END