CHEMBRIDGE-ZINC03461167 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -4.4430 1.3710 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 0.1790 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -0.9590 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.1490 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -3.1250 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -4.6570 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -5.0800 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -4.6300 -0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -5.1220 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -4.5230 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -5.0610 -2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -4.5740 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -5.0560 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -4.6380 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -3.7350 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -3.2550 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -3.6730 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 2.1720 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 1.7680 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 1.0930 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 0.4970 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -0.1720 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -1.2710 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -0.5900 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.9030 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.4950 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.1200 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.1860 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -3.9560 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.5980 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -5.3620 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -6.1690 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -4.6080 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -6.2150 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -4.8250 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -4.7960 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -3.4330 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -5.7630 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -5.0190 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -3.4080 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 -2.5570 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 -3.2810 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -3.2990 -0.1310 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5610 -3.3700 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 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 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 43 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END