NCID-ZINC04428594 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 1.2080 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.4830 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 4.1970 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 5.4860 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 6.1850 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 7.5810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 8.2770 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 7.5960 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 6.2120 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 5.5040 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 8.4930 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 7.6250 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 9.7760 -0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 8.7350 1.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4430 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.8330 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8600 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.9240 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 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 3.3390 -0.5100 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9510 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9590 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 8.1140 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 9.3570 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 5.6860 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 4.4240 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 8.3960 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 9.2160 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.2620 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -3.8690 -1.8270 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END