CHEMBRIDGE-ZINC04914177 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 1.6610 -1.8470 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.9180 -0.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1880 -2.7190 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.6020 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.6350 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.9800 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.2600 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -2.7110 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -4.2260 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -4.8480 0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -6.0780 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -7.1040 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -8.3720 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -8.6280 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -7.6170 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -6.3490 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -5.2920 2.2390 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2860 -5.6090 3.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.1430 1.7630 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7020 -1.6320 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.8000 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.0640 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.4100 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.2350 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.3690 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.3390 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.0980 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2160 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -1.5190 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -3.2490 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -2.1560 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -2.4110 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -4.4780 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -4.5650 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -6.9410 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -9.1700 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -9.6210 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -7.8310 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.2920 0.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.0140 0.8500 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 39 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 39 1 M END