NCID-ZINC01634509 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -0.7010 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.5770 -2.6460 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -2.9410 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -1.0790 -2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -1.1690 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -1.9010 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -1.5800 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -0.5290 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.2030 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.1200 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 0.2690 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 0.1740 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 1.0370 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 1.9950 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 2.0900 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 1.2240 0.1110 C 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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -2.7220 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -2.1520 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -0.2780 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 1.0250 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 0.4490 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -0.5750 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 0.9630 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 2.6700 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 2.8390 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 1.2950 -0.9620 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 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END