NCID-ZINC01842893 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 5.6250 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 6.1280 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 7.6580 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 8.1600 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 9.6670 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 10.3390 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 11.7200 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 12.4330 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 11.7570 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 10.3760 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 13.7920 4.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.9450 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 3.7160 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 3.7430 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 6.0050 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 5.9770 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 5.7480 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 5.7760 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 8.0370 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 8.0100 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 7.7810 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 7.8080 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 9.7830 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 12.2440 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 12.3100 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 9.8490 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 14.1820 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END