CHEMBRIDGE-ZINC04842230 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.8810 -2.8350 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0870 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.7830 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.0940 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.7070 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.0140 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.7040 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.1690 -2.6070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7770 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.1990 2.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5190 -4.4610 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.8230 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -4.7200 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.9500 4.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -6.0420 3.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -6.5140 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -7.6280 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -8.0650 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -7.4420 6.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -6.3840 6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -5.8890 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.0090 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.2460 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7910 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -3.8630 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.1690 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.0660 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -4.4460 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.5610 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -5.9070 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -6.6640 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -8.1420 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -8.9270 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -5.9030 7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -5.0250 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END