CHEMBRIDGE-ZINC04843487 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.6730 0.9700 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.4710 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.9190 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -1.9660 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -1.6240 0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.4540 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.3990 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -2.3120 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -2.3290 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -2.9640 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -3.6030 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -3.6120 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -2.9880 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -3.0950 2.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -4.2870 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 -4.8630 2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6790 -4.1830 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9430 -4.8230 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.0510 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 1.6310 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.3360 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.8220 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.1310 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.7080 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.0130 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2590 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -2.9720 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 0.4440 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.4210 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 0.5730 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.1950 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -1.8150 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -2.9390 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -4.1280 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -2.7750 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -3.4950 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5370 -4.6760 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8080 -5.8980 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4760 -4.3710 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.5840 0.1240 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4930 0.1560 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END