CHEMDIV-ZINC02941772 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -2.2570 1.1360 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.3370 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.7800 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.0580 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.7830 1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.5890 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -3.9990 3.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.6870 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.1370 4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -6.1070 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -6.8660 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -6.3050 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -7.0820 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -8.4140 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -8.9900 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -8.2230 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -8.7570 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -9.9160 2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -7.9330 2.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -6.7090 2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -8.4460 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -9.1580 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -9.6650 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -9.4650 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -8.7550 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -8.2500 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -8.5600 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -9.1130 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 1.7350 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 1.4690 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 1.2550 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -0.9350 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.4550 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.0170 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.4970 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.4370 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -5.2700 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -6.6490 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -9.0050 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -10.0270 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -9.3160 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -10.2180 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -9.8620 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -7.7010 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -8.6820 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -10.1940 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -8.8850 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END