CHEMBRIDGE-ZINC00618392 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0100 1.3690 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0140 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6930 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0180 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4120 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0800 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.7060 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -1.6640 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -2.3350 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -2.0630 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -1.1180 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -0.4320 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.5770 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 0.4830 -2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 1.6020 -2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 2.6630 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 4.0190 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 4.1510 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 3.0480 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 1.6840 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.8960 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.5630 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7730 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9670 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.1590 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -1.8810 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -3.0770 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -2.5940 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -0.9100 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 2.6280 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 2.5220 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 4.8180 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 4.0870 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 4.0570 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 5.1250 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 3.1560 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 3.1250 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 0.8970 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 1.5670 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 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 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END