CHEMDIV-ZINC05005171 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.9160 1.7500 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.2620 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4980 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.8490 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.6470 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.0180 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.7990 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.4280 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9900 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7950 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.3200 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -8.2860 -0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6930 -8.5090 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -8.8120 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -10.3210 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -11.0220 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -10.4200 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -8.9640 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -11.3660 -1.5530 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -10.6360 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -12.6700 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -11.4880 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -10.6520 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -11.0850 -4.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -10.6790 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -12.2250 -3.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -12.4690 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -13.6070 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -9.4520 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 2.3300 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9250 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 2.0560 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.0430 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.0870 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.1950 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.6390 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.2500 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.8060 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.3740 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -8.6100 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -8.3140 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -10.6910 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -10.5250 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -10.8940 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -12.0830 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -8.6670 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.6680 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -13.2930 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -14.4590 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -13.8920 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -9.7560 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -8.7030 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -9.0300 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END