CHEMBRIDGE-ZINC04976306 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.5700 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.4290 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.6480 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -0.2420 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -3.8900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -4.6680 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -6.0590 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -6.8650 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.3850 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -8.3330 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -9.1710 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -10.5400 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -11.0830 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -10.2580 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -8.8870 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -4.4850 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 0.2520 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -6.4420 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -8.7480 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -11.1900 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -12.1550 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -10.6880 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -8.2440 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -4.6230 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -5.4490 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -3.8140 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END