CHEMBRIDGE-ZINC04545245 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.1540 -1.5400 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.2620 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.8410 1.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.7190 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.0530 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.3920 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.7420 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.5280 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -5.8120 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -6.5420 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -6.0090 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.7400 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.9990 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -1.6370 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -0.3020 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 0.2570 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 0.4770 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 1.8120 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 2.5950 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 3.9800 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 4.7070 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 4.0680 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 2.6970 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 1.9570 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.1090 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.0920 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.6160 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.1860 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.7100 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.3110 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -4.2420 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -6.2290 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -7.5340 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -6.5860 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.3300 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.0100 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -2.0730 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -0.0190 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 2.3080 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 4.4800 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 5.7770 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7280 4.6420 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 2.2050 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 0.8880 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END