CHEMBRIDGE-ZINC01229252 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0940 -2.8810 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.5910 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.4520 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.2680 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -3.7180 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -4.3200 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -5.6450 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -6.3920 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -5.7810 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.4400 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -6.8150 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -6.8170 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -7.9710 6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -9.1270 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -9.1380 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -7.9830 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -7.7100 3.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -8.6790 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -8.6300 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.8600 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.7620 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 0.5090 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.2690 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.8080 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.9790 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.0610 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.6630 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.4100 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.3800 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.6320 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.8000 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.7580 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -3.7460 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -6.1040 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.9680 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -5.9180 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -7.9750 7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -10.0270 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -10.0440 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -9.6800 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -8.4330 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -8.8760 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -9.3510 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -7.6290 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.7400 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.0760 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.7000 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 1.2740 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.4050 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.0080 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.8770 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.1740 1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 52 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 4 52 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END