ANALYTICONDISCOVERY-ZINC05398248 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.4950 -0.4460 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.8940 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.3840 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.9680 1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.0840 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.0350 2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.2530 3.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.2210 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.1640 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.3840 5.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.4160 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.4680 4.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3920 -3.4630 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.3340 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.2560 4.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -3.4140 4.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -3.2840 4.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7950 -2.5480 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -2.8290 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -4.6160 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -5.5760 3.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -4.7370 3.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -6.0500 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.5540 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.4500 6.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.8660 8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.8210 8.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.1090 10.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.4530 10.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.5040 9.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.2030 8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.8680 9.9210 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.1820 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.3910 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.0960 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.5220 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.7560 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -3.4160 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.3290 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.9330 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -3.1980 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.9620 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.2560 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.1690 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.6750 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.4390 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -4.2770 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -3.5650 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.8660 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -2.7330 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -6.0090 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -6.3570 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -6.7690 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -3.3340 8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -3.8480 10.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.6830 11.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.4600 7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 57 1 0 0 0 0 M END