CHEMBRIDGE-ZINC04197264 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.1760 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.7880 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 3.0230 1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3360 3.3280 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 3.2790 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 2.5530 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 1.5210 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 0.8270 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 1.1600 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 2.1930 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 2.8890 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 3.8210 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 3.2840 1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 5.3050 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 6.0250 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 7.4190 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 8.1130 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 7.3960 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 5.9960 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 9.4720 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 10.2320 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0880 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.5910 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.6110 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.9800 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.2830 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.1190 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 3.0290 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 4.3500 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 1.2510 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 0.0300 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 0.6210 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 2.4600 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 3.7010 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 5.5120 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 7.9710 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 7.8970 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 5.4910 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 10.0270 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 10.0540 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 11.2910 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.4950 1.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6050 1.0770 0.9890 H 0 0 0 0 0 0 0 0 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 1 42 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 42 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END