CHEMDIV-ZINC04971035 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8070 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0770 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0730 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7970 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2700 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.1300 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.2510 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.5140 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.6620 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.5470 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.6920 0.3780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3600 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.2330 3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 0.9120 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 0.6360 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -0.7300 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -1.2540 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -2.6590 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -3.5810 4.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.8580 4.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0700 -5.5020 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.3870 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.1140 3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -5.5570 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -6.9320 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -7.5740 6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -6.8410 7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -5.4660 7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -4.8250 6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1460 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.1430 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.3870 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.6500 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0960 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.6040 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 1.8810 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 1.3420 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -1.2680 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.2660 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -5.0740 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -7.5050 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -8.6480 6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -7.3420 8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.8940 8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -3.7510 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 14 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END