CHEMBRIDGE-ZINC01227941 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.0950 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.9680 0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6740 -4.3840 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -5.8180 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -7.1390 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -7.8900 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -7.3040 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -6.0250 2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -5.2790 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.1120 2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -8.1190 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -7.7070 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -7.1340 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -5.8410 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -5.2910 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -4.8550 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -7.8860 -1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.6220 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1070 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.7230 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.3170 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.7050 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -8.9260 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -8.0320 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -7.7490 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -9.1640 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -8.8150 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -7.4870 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 3 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END