CHEMBRIDGE-ZINC00436595 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -1.4460 0.9620 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.4160 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.8210 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.0990 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.9520 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.5440 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.2810 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.8550 -2.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.6540 -3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 0.2940 -2.5780 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0840 0.0990 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.2490 2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.3380 3.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.5570 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.1490 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.0330 6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 2.3250 6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.7380 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.8520 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 4.0090 4.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.6590 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.9380 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 1.2860 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.4180 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.9410 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.2160 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.2730 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.8600 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.7150 7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.0140 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 2.1700 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 4.1160 4.9220 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 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 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END