ANALYTICONDISCOVERY-ZINC04236455 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -2.6460 -2.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8140 -2.3440 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -4.1730 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -4.7150 -3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -3.8110 -4.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2780 -4.0230 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -2.3940 -4.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2990 -1.7300 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -1.8940 -4.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 -2.8970 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 -3.8140 -5.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5300 -3.3690 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 -5.1360 -5.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 -5.3640 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 -6.7820 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0630 -7.5240 -5.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4190 -7.2260 -7.2610 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.1000 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.6530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -4.5590 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -4.4110 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 -2.4340 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 -3.4790 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 -5.2030 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8230 -4.6740 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7620 -6.6320 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 -8.1380 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -1.9300 -2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -2.4260 -3.4020 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END