CHEMBRIDGE-ZINC04845798 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.4680 1.3720 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.0240 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.6450 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 0.0440 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 1.4080 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 2.0620 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.6600 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 0.0100 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -0.6650 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 0.0330 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 1.4370 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 2.0300 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 2.2090 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 3.7090 -0.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4700 4.5060 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 4.5910 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 5.4280 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 6.1770 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7890 6.0930 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 5.2530 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 4.9980 1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 4.1100 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 3.7050 1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 5.6280 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 6.9040 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 7.2540 1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 7.6570 3.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 4.0590 -1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8910 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.5070 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.6970 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.9470 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 3.1140 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -1.7130 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 1.0630 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -1.7360 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -0.4940 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 1.9520 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 1.9550 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 4.0050 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1270 5.4970 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5180 6.8300 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 6.6800 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 4.9480 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 5.8520 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 7.3770 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 8.4790 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 3.5980 -1.1780 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END