CHEMDIV-ZINC06913246 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 1.1580 0.9630 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.4130 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.0630 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.3120 0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.4880 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.3080 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.2130 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.2880 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.4630 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -3.5800 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.1410 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.4670 -5.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.7780 -5.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.7330 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.6750 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.5360 -9.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.6300 -11.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -5.0180 -12.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -4.0960 -11.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.0520 -9.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.3130 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.0160 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.8580 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -2.6020 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -2.5080 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.6740 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -2.9310 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5740 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.9990 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.2930 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.6780 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.3040 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.3220 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.5010 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -3.2720 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -3.0110 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.7000 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.4610 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.7100 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -3.8400 -9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.5160 -9.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.6700 -11.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -5.4000 -11.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -6.0660 -11.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.8850 -13.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -4.4430 -11.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.0930 -11.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.7930 -9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.0520 -9.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.2990 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.3520 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.9280 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -2.4740 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -2.3080 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -2.6050 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.0600 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.3970 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.2920 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 0.3700 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.4510 -10.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2660 -5.3830 -9.6450 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END