CHEMBRIDGE-ZINC04828791 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.3020 1.0480 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.2540 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7630 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.0270 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.8000 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.5410 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.1240 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.6910 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.9080 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -6.3050 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -6.9690 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -6.3310 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -5.0080 0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.2730 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -7.1170 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -6.4700 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -7.2070 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -8.5870 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -9.2340 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -8.5070 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.3340 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.0350 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.7660 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.9520 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.0290 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -2.2020 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.5200 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.3330 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.8310 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.1980 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -5.3930 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -6.7070 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -9.1600 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -10.3110 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -9.0140 0.5160 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END