ANALYTICONDISCOVERY-ZINC08296913 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2000 -0.6800 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0140 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.2260 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 3.2450 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 1.8900 -0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 2.6460 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 2.2020 -2.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1580 2.7430 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 0.6990 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.6840 -1.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0360 0.6850 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.5190 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -1.3010 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.7430 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 2.3720 -2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 3.5570 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 4.4860 -2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 3.7280 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 4.9550 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0250 5.0630 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7770 3.9660 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2020 2.8220 -2.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 2.6720 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7600 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 3.7170 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 2.3920 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 0.3430 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 0.1040 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.5180 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 1.6300 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 5.7950 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5080 5.9930 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8540 4.0480 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 1.7210 -1.8130 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 M END