CHEMBRIDGE-ZINC02223323 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.4680 2.8910 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.7990 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.5120 -1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4820 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.5370 -1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.2000 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.0490 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.6400 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.7690 -3.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.2070 -4.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.5100 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.1810 -5.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.9910 -3.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.3150 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.2780 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.4290 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.4460 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.7910 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -3.6400 2.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.8650 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.5360 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -4.1790 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -3.9780 3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -4.9480 4.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -5.5350 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -6.3530 6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 2.6500 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 3.0270 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 3.8430 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.6890 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 2.0490 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -3.9180 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.8240 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -3.2180 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.2920 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.4150 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 1.2790 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.4370 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.4150 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.8550 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.8740 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.3330 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -2.6210 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.4500 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.4530 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.7070 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.9600 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -6.1840 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -4.7460 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -6.8240 7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -5.7220 6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -7.1330 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.6880 1.2600 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4980 -2.2270 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END