CHEMDIV-ZINC05049757 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -3.3050 1.6080 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 0.1190 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -0.6890 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.1780 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.6600 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.1630 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.3930 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -4.7320 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -6.2470 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -6.5710 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -7.8550 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -8.7440 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -8.1800 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -9.4400 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4260 -9.5140 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0310 -8.2760 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -7.0070 -0.8650 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.4960 -8.1850 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1950 -6.9930 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5690 -6.9960 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2370 -8.1820 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5460 -9.3740 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1680 -9.3930 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4680 -10.5420 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2850 -10.7690 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4630 -5.7050 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 2.1830 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 1.7780 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 1.9220 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.1950 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -0.0520 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.3750 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.5180 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -2.4920 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.3490 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.5840 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -3.1610 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.6420 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.2340 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.9700 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -4.9550 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.6560 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -4.3860 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -4.2400 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -6.5920 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -6.7380 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -5.8630 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -10.3170 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1220 -6.0720 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3110 -8.1760 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0800 -10.2910 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5570 -11.0020 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7270 -11.6020 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3000 -5.6040 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0580 -4.8650 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5020 -5.7160 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.9540 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 57 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END