IFLAB-ZINC04483154 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -0.0800 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.0730 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -2.3010 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -2.0420 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -3.6490 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -3.8670 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -5.1210 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -6.1640 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -5.9520 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -4.6980 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -6.9890 1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -7.4730 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -8.4820 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -7.8580 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -7.4060 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -0.8980 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 0.4960 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 0.9790 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -3.0530 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -5.2890 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -4.5320 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -6.6350 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -7.9490 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -8.9030 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -9.2840 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -7.0120 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -8.6000 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -1.3710 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -1.3610 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 0.6830 -0.0750 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END