MAYBRIDGE-ZINC00109896 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.0240 -0.8360 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1280 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1770 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.2980 -0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.9970 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.0050 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.5520 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.2200 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.4510 -3.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3860 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.9250 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5040 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.4550 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.9930 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.5720 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.8670 6.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8570 6.8510 C 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 0.0550 -3.0100 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.0530 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.2220 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.7020 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.6710 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.9220 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 1.7400 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.9880 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.4730 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 2.7570 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.0960 7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 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 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END