ANALYTICONDISCOVERY-ZINC05434135 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.3190 -0.6620 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.9870 -1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.0400 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -3.4770 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.3690 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -3.7720 1.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.7130 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.7650 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -4.1510 4.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -5.2100 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -5.1580 2.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0620 -5.4960 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -6.0470 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -5.8710 0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -7.0370 0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -7.9010 -0.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0650 -7.3160 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -8.4790 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -9.5820 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -10.7520 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -10.2820 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -9.0160 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -8.7500 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.4460 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.5540 6.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -5.8550 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -6.3300 6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -7.6450 7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -8.4920 7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -8.0280 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -6.7130 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.1620 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.7070 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.1040 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.5690 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.5110 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.8730 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.7420 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.1210 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.4300 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.1820 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -5.0500 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -7.1780 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -7.6930 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -8.8990 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -9.1970 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -9.9190 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -11.4720 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -11.2380 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -10.9310 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -5.6690 7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -8.0140 7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -9.5210 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -8.6940 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.3510 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 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 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END