CHEMBRIDGE-ZINC04952232 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.6290 -1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9950 -1.3970 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -1.2010 -2.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1270 -0.1180 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -1.8630 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -3.1270 -4.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -3.2260 -3.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8520 -3.7820 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -1.8520 -2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -3.8920 -1.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0820 -3.8170 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -3.1390 -1.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7360 -3.4810 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -3.4200 -2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -5.3030 -2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -6.0100 -2.4400 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8020 -6.7170 -2.6510 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -2.0170 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -1.2480 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -4.3590 -2.6630 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 24 1 M CHG 1 25 -1 M END