ANALYTICONDISCOVERY-ZINC05434232 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -3.2370 0.9420 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -0.3120 3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.8800 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.0990 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.6790 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.0390 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.8130 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.2380 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.6570 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -3.8680 5.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.8790 6.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.4150 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 0.1550 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -0.4460 6.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.9110 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -2.4810 6.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0650 -2.2350 8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -3.9770 6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -4.6970 7.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -4.5150 5.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -5.9690 5.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2990 -6.3990 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -6.3020 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -7.7980 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -8.0660 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -7.4900 4.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -6.5360 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -6.1040 6.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 0.3320 6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -0.1740 7.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 1.8000 6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.5430 7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 3.8540 7.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 4.4610 6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 3.7990 5.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 2.4870 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 1.6760 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 1.2840 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 0.8230 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -2.5930 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.6270 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.3160 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 0.7120 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1320 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.0250 7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.0870 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.2370 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -2.3000 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.1930 6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -3.9390 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -6.0700 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -5.7200 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -8.3750 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -8.0830 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -9.1420 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -7.6230 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -7.8210 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 2.0540 8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 5.5340 6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 1.9530 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 36 60 1 0 0 0 0 M END