ANALYTICONDISCOVERY-ZINC08300150 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.2440 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9210 0.7040 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 0.9830 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.7870 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.7340 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.8990 -3.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8870 -1.5500 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.1020 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.7930 -4.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9300 1.8370 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.4280 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 1.3620 -6.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 1.0240 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 2.1880 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 3.1670 -6.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 2.6450 -6.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 2.3480 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 3.6920 -8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 2.3760 -8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 2.2430 -9.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 3.3750 -10.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 3.2530 -11.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 2.0010 -12.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 0.8690 -11.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 0.9900 -10.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.2000 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.4390 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -3.0600 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 2.0240 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.8600 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.8990 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.0320 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.4260 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.2920 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7900 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.5140 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.5860 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.4880 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 0.0270 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 3.2500 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 1.4810 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 4.5530 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 3.6940 -8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 3.7480 -9.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 1.5070 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 3.2800 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 4.3540 -9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 4.1370 -12.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 1.9060 -13.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -0.1100 -11.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 0.1060 -9.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.6000 -3.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 2.4560 -7.8880 N 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 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 64 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 64 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 64 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 65 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 65 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 65 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 M END