ANALYTICONDISCOVERY-ZINC03840350 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0310 -3.2900 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.1120 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.1300 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.8550 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.8040 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.3430 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.1430 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.9670 -2.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.4420 -4.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7550 0.6870 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.6810 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 2.6990 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 3.8620 -3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 3.7610 -3.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7600 3.4910 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.7390 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 5.1520 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 5.5220 -3.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 5.8950 -3.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 5.1560 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 5.6110 -3.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 7.2680 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 7.9760 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 9.3280 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 9.9770 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 9.2750 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 7.9210 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 9.9870 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 11.3390 -5.3320 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 9.4110 -6.2510 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 9.8700 -4.0440 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.5920 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.0480 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.1060 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.0160 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.5500 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.0740 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.5960 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 2.0670 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 0.7400 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 2.9980 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 2.2600 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 2.5400 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 3.1290 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 7.4690 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 9.8790 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 11.0350 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 7.3720 -4.5070 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END