CHEMBRIDGE-ZINC04826278 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 1.2470 0.2040 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.1240 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -1.4350 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.4070 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 0.9420 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.2260 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 1.9730 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 1.6690 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 0.3470 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -0.6920 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -2.0150 0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -2.6790 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -3.9220 1.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -4.6340 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -5.9590 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -6.6500 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -6.0570 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -4.7540 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -4.0300 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -2.6400 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -2.0690 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -1.9680 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.6300 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -4.0990 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -4.8450 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -6.2210 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -6.8710 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -6.1470 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -4.7620 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -4.0500 5.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.4240 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.9170 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -2.4680 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 2.2500 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 3.0050 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 2.4670 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 0.1330 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -6.4330 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -7.6720 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -6.6230 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -4.2980 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.9140 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.0800 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -4.3420 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -6.7960 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -7.9500 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -6.6620 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -3.8600 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 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 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 M END