CHEMBRIDGE-ZINC04852511 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7830 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1300 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1810 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7820 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.5060 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5010 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.2150 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.2320 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.5610 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.8780 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8530 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1530 -1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2690 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.7580 2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.7780 2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.9200 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -5.2980 3.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2660 -5.4700 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -6.5540 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -6.2880 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -4.9010 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -4.2600 4.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.3080 2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.1890 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.0060 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.3510 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.9130 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.3880 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.6540 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -5.7680 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -6.6590 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -7.4450 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -6.2600 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -7.0460 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -4.3280 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -5.0120 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.6480 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.9270 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END