NCID-ZINC01607687 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2140 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4340 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.4560 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -0.9480 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.8250 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -1.9760 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -1.9060 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -3.0090 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -4.2170 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -4.3940 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -3.2580 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -3.3640 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.2210 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.0390 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.7550 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8980 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 3.3080 1.9940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.8450 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 0.1530 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -0.9450 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -5.0850 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -5.3880 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -4.3370 -0.0490 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M END