CHEMBRIDGE-ZINC02441767 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2930 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.8180 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.1920 3.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -5.5220 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -6.4450 3.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -7.7300 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -8.1000 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -7.0990 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -5.8360 5.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -7.4300 6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -8.8430 7.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8000 -8.8960 7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -9.8410 6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -9.5170 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -10.3940 4.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -9.1860 8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -9.5080 9.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -9.7520 10.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -9.5640 9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -9.2270 8.4650 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.3180 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2920 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.8760 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.9020 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.2340 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.2090 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.5040 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -8.4800 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -7.3540 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -6.7180 7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -9.7400 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -10.8580 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -9.5690 10.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -10.0340 11.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -9.6700 9.9720 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 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 M END