CHEMBRIDGE-ZINC00447498 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.4760 -0.5220 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 0.3570 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 0.3040 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.1470 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.5130 3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.5540 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.2550 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.6160 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.2810 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.5750 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.2080 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.2160 7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.5040 8.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.1080 9.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.2980 10.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.1790 11.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 0.8610 11.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 1.0610 10.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.5810 9.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.6730 7.6180 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.6380 7.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.5500 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.1570 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4830 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 1.3860 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -0.7250 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 0.9300 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 0.6680 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 0.0290 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.5180 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.1600 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.3400 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.8260 11.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.0260 12.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 1.2340 12.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 1.5910 10.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.9780 7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 38 1 0 0 0 0 M END