IFLAB-ZINC02706802 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 1.2060 -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 1.4200 -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 3.6210 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -0.0230 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -1.1550 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -1.0610 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -2.3440 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -4.7600 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.9850 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.7850 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -3.6460 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -3.8430 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -4.7100 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -6.0720 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -7.0230 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -8.4460 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -8.8820 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -7.9310 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -6.5080 1.3500 C 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 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 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 5.0630 0.5930 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 0.5840 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -4.5670 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -6.0970 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -6.9980 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -6.7130 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -9.1240 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -8.4710 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -8.8570 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -9.8960 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -8.2410 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -7.9560 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -5.8300 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -6.4830 1.9480 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 2 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 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END