CHEMBRIDGE-ZINC02875855 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.7100 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.3780 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0370 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -1.0260 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -0.3500 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.6400 -1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 0.9310 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 2.0660 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 3.2930 -2.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 4.1970 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 4.1260 -3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 5.2910 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 6.4630 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 7.2950 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 6.9640 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 5.7940 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 4.9520 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 3.6670 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 3.0500 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.9780 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -3.1700 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -2.5640 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -0.7650 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 1.2320 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 0.0420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 2.2280 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 1.8000 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 6.7270 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 8.2090 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 7.6200 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 5.5400 -0.7470 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END