CHEMBRIDGE-ZINC00475491 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 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 -0.5660 -0.5150 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.3340 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.1390 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.7260 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.2650 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.2510 -4.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 2.3900 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 3.3230 -4.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 2.5050 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 3.8880 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 4.0050 -8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 5.3680 -8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 6.1640 -7.6400 O 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 1.0280 -0.3540 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.3800 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.5720 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 0.0500 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.6500 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.9390 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.6880 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 1.3840 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 2.8140 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.2020 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.4360 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.1100 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.9430 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.5040 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 2.3680 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.7390 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 4.0250 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 4.6540 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 3.8680 -8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 3.2390 -8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 5.6970 -9.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 6.5820 -9.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 39 40 1 0 0 0 0 M END