MAYBRIDGE-ZINC00084362 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7310 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4380 0.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9950 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6950 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9460 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.4730 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.3660 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.7290 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.2040 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.3210 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.8460 -5.5820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1900 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.0520 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.4980 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.8200 5.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.6130 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.1270 2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.9850 4.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.4110 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.0010 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.2680 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.6930 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.1230 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.1330 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 3.3540 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 3.5760 3.3700 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END