CHEMDIV-ZINC03648867 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0440 1.8090 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.3060 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.4650 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.8430 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.4540 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.6790 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.3010 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.5410 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.8100 0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.5440 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.0440 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.7960 2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -7.2610 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -7.9160 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -7.8440 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -7.1260 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -6.8880 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -7.3530 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -8.0590 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -8.3120 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -8.5640 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -9.0220 6.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -8.6600 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -8.7080 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -8.7980 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -8.8400 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -8.7920 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -8.7090 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.1840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.2260 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 2.1040 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0110 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.4440 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.1530 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 0.7580 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.0000 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.4760 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.2780 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.3020 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -6.3090 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -6.2860 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -7.1330 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -6.3380 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -7.1650 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -8.4170 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -8.8610 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -8.6750 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -8.8340 6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -8.9100 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -8.8250 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -8.6770 2.7030 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END