ANALYTICONDISCOVERY-ZINC04222229 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.5960 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 2.2780 3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.2880 4.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.7790 6.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4160 2.7710 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.8160 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 1.4450 7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 1.8310 8.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 2.2500 8.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2070 1.7510 9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.8440 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 3.7180 8.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 4.4700 7.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 4.2060 10.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 3.4310 11.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 3.8360 12.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 3.1220 13.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.9720 13.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 1.5640 12.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 2.2960 11.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 1.8160 9.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 1.3790 10.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 1.1920 14.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 0.8340 15.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 0.1080 16.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.2670 17.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 0.0860 16.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 0.8080 15.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.1490 15.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 0.7230 15.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -0.9820 18.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -1.3110 18.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.4680 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0010 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.7420 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 0.6530 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.1340 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 2.3300 7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 0.7260 7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.8620 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 2.5660 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 5.1690 10.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 4.7220 12.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 3.4490 14.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 0.6740 12.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 1.1250 14.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -0.1680 16.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.2070 17.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 1.1490 16.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.3650 16.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 1.0600 15.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -0.3940 18.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -1.9080 17.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.8800 19.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.5650 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 60 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 60 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 60 61 1 0 0 0 0 M END