CHEMBRIDGE-ZINC01135575 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.5360 -1.1860 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0080 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4840 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.6990 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.1780 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.4180 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -1.8650 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -2.0820 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -1.8480 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.3950 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.1620 -3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7290 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.5370 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.0860 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -2.5250 -5.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -2.7460 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -3.2320 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -2.3200 -8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -2.7580 -9.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -4.1250 -9.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -5.0400 -8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -4.5890 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -4.6020 -11.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -3.8040 -11.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -5.9220 -11.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -6.3180 -12.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.4510 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.7440 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.8360 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.8300 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.6580 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.5660 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -1.2520 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -2.0500 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.1140 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.4030 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.9120 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -1.8130 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -3.4950 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -1.2620 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -2.0450 -10.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -6.0990 -8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -5.2950 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -5.8790 -13.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 -5.9680 -12.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -7.4050 -12.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.1910 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.3520 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 0.3700 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END