CHEMBRIDGE-ZINC00295435 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.0440 -2.7480 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0500 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6630 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0540 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7720 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7750 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8140 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.1660 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.9510 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.9340 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.2660 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.9890 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.3720 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -5.0400 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.3290 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -7.1340 -5.9020 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.9270 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.7000 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.1230 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0680 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.0240 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8550 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.7790 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.1870 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.4730 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.9320 -8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.8510 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 M END