CHEMDIV-ZINC00999611 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.5370 1.4550 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.0560 -0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2410 -0.4180 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.3620 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.8710 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.5900 1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2190 -2.3140 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.1870 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.7550 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -3.1140 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -4.2940 -0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -2.6960 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -3.5400 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -2.7780 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -1.4910 -3.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -1.4670 -2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -0.3760 -4.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9010 -0.1590 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -0.7690 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -2.1410 -6.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7730 -2.1180 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -3.1460 -5.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -2.4880 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -2.3100 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -2.6290 -9.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -3.1260 -8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -3.3060 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -2.9910 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 0.8610 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 1.2090 -2.9910 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 1.9240 -4.6610 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 0.5820 -3.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.1040 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.9520 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.6730 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.8170 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 0.1540 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.0210 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.2160 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.0860 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -0.3290 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.6220 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -4.6020 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -0.8120 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -0.0250 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -4.0120 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -1.9210 -8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -2.4890 -10.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 -3.3750 -9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 -3.6940 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -3.1340 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.3830 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.6140 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.3920 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 46 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 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END