CHEMBRIDGE-ZINC04977538 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -7.9120 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -8.3400 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -8.1700 0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -6.7700 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.3420 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -8.6170 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -8.5390 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -8.9870 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -9.5000 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -9.5470 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.5310 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.2770 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -8.0100 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -8.5460 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -9.3870 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -7.7240 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -6.6720 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -6.1360 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -6.9580 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -5.2950 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -8.1340 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -8.9390 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -9.8580 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -9.9450 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -6.5120 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -9.1170 0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 45 1 0 0 0 0 M END