CHEMBRIDGE-ZINC01139832 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8180 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.1250 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.9690 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7990 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.3310 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3300 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.2770 3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.6100 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.8260 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.0170 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -7.0250 4.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -5.9020 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.6430 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -3.4680 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.5450 6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.7790 7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -5.9410 6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -8.3100 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -8.3370 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -9.5410 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -10.7280 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -10.7080 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -9.5030 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -11.9920 3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -12.8230 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -12.0250 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8860 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8610 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8510 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.5390 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.1710 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -5.8580 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5060 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.6380 7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.8140 8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.8890 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -7.4140 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -9.5590 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -9.4860 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -13.0340 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -13.7500 2.0770 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END