CHEMDIV-ZINC04877920 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.4690 1.2790 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.0020 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.5170 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.0710 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.5730 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.8160 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -2.4080 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.7530 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.6060 -0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.5640 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -2.5300 0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6000 -3.2650 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -3.1800 1.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6460 -2.8220 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -2.8780 1.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8220 -2.1310 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -2.3260 0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8480 -1.6050 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -3.2470 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -2.6820 -2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -4.1770 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -4.2300 2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -5.1880 1.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -4.6840 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -5.2890 1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -6.5780 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -7.0550 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -8.4120 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -9.3120 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -8.8800 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -7.5220 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -10.6110 2.5880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 1.5540 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 2.0420 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.2450 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 1.0280 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -0.0970 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.1890 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -5.5520 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.3800 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -4.5810 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -6.3880 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2650 -8.7610 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -9.5930 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -7.2300 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -1.5950 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -1.4640 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -4.4320 -0.6720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 48 -1 M END