CHEMBRIDGE-ZINC04841470 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.8090 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.5770 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.3060 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -3.0840 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -4.1360 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -4.4150 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.6260 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -5.5410 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -6.3620 3.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -7.2190 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -6.8810 4.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -5.9200 3.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -8.3390 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -8.5840 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -9.6270 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -10.4270 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -10.1870 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -9.1440 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -11.0470 7.3250 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1910 -11.9650 7.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -10.8370 7.7090 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.1440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0520 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -1.4840 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -2.8690 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -4.7420 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.8350 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -7.9610 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -9.8180 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -11.2410 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -8.9550 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 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 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END