CHEMDIV-ZINC04876300 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.2300 1.0440 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.4100 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.5270 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.9270 -1.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.6810 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.0840 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.8190 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -4.1750 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.7850 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.0510 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -5.0050 -3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -4.3910 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -5.4940 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.5210 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -3.4990 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.8360 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -2.7780 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -2.9780 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -2.4440 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -2.8560 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -3.7880 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -4.3360 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -3.9140 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -4.2790 1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -4.9390 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -3.6140 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -3.8370 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.2910 1.5280 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7350 1.5330 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.6000 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.1060 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.9450 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.8770 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.0170 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.0100 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.6490 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -5.9050 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.2300 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.9720 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -3.8050 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -3.7500 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -6.1620 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -5.0750 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -6.1080 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.0480 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.3460 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -1.7210 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -2.4450 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 -4.0970 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -5.0640 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -4.5820 2.8620 O 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 14 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 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 2 0 0 0 0 M CHG 1 28 -1 M END