CHEMBRIDGE-ZINC02894106 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7190 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.2640 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 0.5420 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.4440 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.0700 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.7960 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.8950 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.6280 -4.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 1.3140 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 0.8940 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 0.6030 -4.8380 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 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6210 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.9790 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.3330 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.3570 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.0540 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 1.6590 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.7740 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 2.2850 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 1.0660 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 2.3890 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 0.8330 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 0.3010 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 0.6640 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END