ANALYTICONDISCOVERY-ZINC05413247 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.7020 -0.1440 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.7290 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.9100 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.5020 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 0.0870 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.2620 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.6930 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.4750 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.0000 -0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.4700 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 1.9680 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 1.2680 0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -0.2020 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -0.7000 -0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6130 -0.4920 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -2.1840 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -2.5990 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -3.0480 -0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -4.4910 -0.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6140 -4.7210 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -5.2370 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -6.7310 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -6.9380 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -6.0220 1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -4.9120 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -4.2060 1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 1.9610 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 1.3720 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 3.4680 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 4.1000 0.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 3.8180 1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 3.8120 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 5.8530 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 6.5440 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 7.9180 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 8.6030 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 7.9120 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 6.5380 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0090 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.0430 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.3660 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 0.4050 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.7180 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 1.8360 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 1.8300 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 3.0410 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 1.7560 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -0.5620 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -0.5680 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -2.7160 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -5.0870 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -4.8660 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -7.0680 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -7.2970 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -7.9640 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -6.7570 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -6.2340 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 3.8200 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 3.8250 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 6.0090 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 8.4580 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 9.6770 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 8.4470 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 5.9990 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 37 2 0 0 0 0 36 62 1 0 0 0 0 37 38 1 0 0 0 0 37 63 1 0 0 0 0 38 64 1 0 0 0 0 M END