CHEMBRIDGE-ZINC04840148 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.2770 2.8090 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.9760 -0.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4350 1.0700 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.6040 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 2.0330 0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.7960 1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.5190 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.5160 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 0.2420 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.0320 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.0340 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.2480 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 0.2540 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 1.2130 3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.8020 4.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -0.8580 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -2.2070 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -3.2590 4.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -3.2310 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.9380 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 2.7380 -1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 2.6750 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.2920 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 3.2260 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 2.5460 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 1.9310 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.9890 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 3.7160 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 3.0780 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 2.2280 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.4060 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 0.7290 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 0.2400 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.2460 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.2490 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.7650 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.0480 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -2.3260 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.2430 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.0880 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.2720 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.8420 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.9550 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 3.8230 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 3.7060 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 2.4960 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 1.4020 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 1.5040 -2.6770 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 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END