CHEMDIV-ZINC04959899 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.6150 -2.0030 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.6020 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.1830 1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 0.4810 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.9670 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.4460 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.0550 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 0.0000 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 1.1760 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -1.0220 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -0.7920 -0.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8770 -0.1860 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -2.1240 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 0.0530 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0550 1.0140 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -0.6300 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -0.4020 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -1.2210 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -2.0490 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -1.8330 0.8870 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 1.4870 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 1.8040 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 1.3420 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 0.9910 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 2.6280 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.7340 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.2980 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.0550 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.1180 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.5850 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 0.3370 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.0060 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 2.1400 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.4730 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 2.4380 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -1.9490 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -2.8670 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -2.5480 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -2.0110 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 0.3150 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -1.2080 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -2.7730 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 1.0730 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 2.3800 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 2.5610 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 0.9040 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 0.4210 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 1.7620 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 1.8630 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 0.2100 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 1.7460 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 3.3870 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 3.0490 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 0.4510 -1.2600 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1410 -0.3950 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 2.3110 -2.9060 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 54 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 54 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 56 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 54 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 56 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END