ANALYTICONDISCOVERY-ZINC05434201 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.6290 -1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5130 -2.2880 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -0.6270 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -0.4740 -3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -1.7970 -3.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4920 -2.3850 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -2.4320 -2.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5170 -3.5030 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -2.1080 -3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -2.2670 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -1.6710 -5.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0270 -0.6250 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -2.4540 -5.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -2.1090 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -1.0680 -7.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -0.7060 -9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -1.4300 -9.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -2.5220 -9.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -2.8250 -8.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -3.3290 -10.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -2.9400 -11.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -3.6900 -12.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 -4.8290 -12.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 -5.2300 -10.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -4.4720 -9.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 -6.4120 -10.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -7.3490 -9.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 0.3280 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -1.0300 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -3.3220 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -1.7120 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -3.2140 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 0.1440 -9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -1.1560 -10.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -2.0510 -12.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -3.3840 -13.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 -5.4120 -12.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -4.7750 -8.8380 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 53 1 0 0 0 0 34 35 3 0 0 0 0 M END