CHEMDIV-ZINC04939053 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.3820 -0.7400 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.2470 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.4900 2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.5940 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.4680 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.5730 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.8040 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.9310 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.8280 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.9620 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.8520 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.6100 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.5150 4.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.9990 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -3.2150 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -3.2430 1.8640 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -3.4000 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -3.3630 5.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -3.6110 3.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -3.7960 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6490 -4.0170 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2860 -2.9730 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3460 -3.2990 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9810 -4.6500 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7740 -6.1250 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.5580 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.2880 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.2980 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.6880 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.6980 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.2880 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.4750 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.8830 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -3.1090 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.9430 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -3.6410 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -4.6650 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 -2.9090 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7370 -3.1490 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 -4.9040 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6900 -2.2540 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4080 -2.5480 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9750 -4.0840 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5620 -2.4060 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2570 -3.6390 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9660 -4.0540 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9430 -4.5260 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8430 -6.2400 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7260 -6.7120 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6060 -6.4740 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9050 -4.2020 4.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 51 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 51 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END