CHEMBRIDGE-ZINC00465032 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0130 1.3810 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0040 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.6650 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.0690 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.4530 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.1130 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5920 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 4.2320 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 4.2300 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 5.6200 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 6.3540 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 7.7270 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 8.3450 0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 7.6860 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 6.3100 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.9340 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.6890 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.1610 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.0910 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.0390 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.4110 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -4.2250 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -5.5300 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -6.3390 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -5.5250 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -4.2200 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.8960 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5660 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 2.0190 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 3.7230 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 5.8540 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 8.3040 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 8.2290 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 5.7770 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -3.1840 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.4510 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -3.6490 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -6.1100 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -5.3040 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -6.5650 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -7.2690 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -6.1010 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -5.2980 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -3.6400 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -4.4460 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END