CHEMBRIDGE-ZINC02131956 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -4.8240 1.6670 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 0.1440 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -0.4880 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.9340 -0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.6460 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.0750 0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -4.1200 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.8600 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -6.2350 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -6.8880 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -6.1540 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -4.7790 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -8.2810 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -8.9680 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -8.3800 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -10.4680 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -10.8360 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -11.9610 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -12.2990 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -11.5130 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -10.3880 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -10.0470 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -10.9880 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -11.8050 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -12.2820 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -11.9420 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -11.1250 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -10.6520 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 2.1170 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 1.9610 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 2.0090 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -0.1980 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -0.1500 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -0.1460 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.1940 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.3540 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -6.8080 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -6.6650 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -4.2100 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -8.7560 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -10.9100 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -12.5750 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -13.1780 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -11.7780 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -9.7740 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -9.1660 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -12.0700 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -12.9200 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -12.3130 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -10.8590 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -10.0170 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END