CHEMBRIDGE-ZINC01143524 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0700 -2.9910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.1260 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5820 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6110 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.9520 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6120 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.6210 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.8660 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.4960 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -5.8740 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.6270 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.0090 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -8.1260 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -8.4840 -5.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -9.8080 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -10.7330 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -12.0940 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -12.5430 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -11.6230 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -10.2370 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -9.3180 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -9.7690 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -11.1310 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -12.0520 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.2120 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.9220 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.4640 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.2960 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.1180 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.0920 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.7920 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.9140 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -6.3620 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.5980 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.5810 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -8.4820 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -10.4040 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -12.8050 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -13.6020 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -8.2580 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -9.0590 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -11.4630 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -13.1050 -5.3200 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 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END