CHEMBRIDGE-ZINC04828672 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6990 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6540 -2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9240 -3.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5440 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.0510 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.7760 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.3750 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.2990 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.4250 -8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.7440 -8.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.4310 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9080 2.4120 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 0.0260 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.6240 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.4280 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.3850 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.4300 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.1650 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.3780 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.0990 -9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.5100 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8470 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 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 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END