CHEMDIV-ZINC04924301 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.8770 0.8580 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.4480 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.8530 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 0.0470 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.3530 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.7580 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.3940 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.8910 -1.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -0.0640 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 1.0910 -1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -0.6120 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 0.1580 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -0.4030 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -1.7290 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -2.5060 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -1.9620 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -2.6960 -3.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.1850 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.9870 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.7970 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -5.2430 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -5.2600 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -4.5340 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -3.0640 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.5700 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.8050 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -8.1010 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -9.1640 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -8.9330 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -7.6390 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 1.1730 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.1510 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.8730 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.0560 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 2.7780 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 0.4510 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.1890 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 1.1900 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 0.1920 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -2.1520 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -3.5360 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.4080 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -3.7660 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -5.8340 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -5.6640 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -4.6110 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -4.9650 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.5480 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.6030 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -5.9760 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -8.2850 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -10.1760 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -9.7640 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -7.4590 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END