CHEMDIV-ZINC03061060 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 3.2990 0.8580 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.0690 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.0570 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.9060 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.7700 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.7840 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.9260 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.6560 -3.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.3370 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.1920 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.6050 -4.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.9800 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.0550 -2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2560 -4.2430 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.3220 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -5.5320 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -6.6930 -4.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -5.1260 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -6.3240 -6.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -7.0820 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -8.2480 -7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -7.6980 -8.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -6.6750 -7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -5.9930 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -4.9500 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -4.5960 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -5.2780 -7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -6.3150 -8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 0.3640 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 1.1160 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 1.7660 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 0.6160 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.8950 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.4330 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.9320 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.5500 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.2820 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -3.0440 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.9080 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.0140 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -4.8680 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -3.7690 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -5.3880 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.9980 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -4.4800 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.5880 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -6.4320 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -7.4700 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -8.8550 -8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -8.8610 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -4.4140 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -3.7850 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -5.0000 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -6.8460 -8.9430 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 14 1 0 0 0 0 13 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 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 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END