NCID-ZINC01674343 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1540 -0.5950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.0850 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7780 0.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1100 -3.8470 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.1810 -0.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8790 -2.2180 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.7260 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.9640 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -3.5960 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -4.3140 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -4.4010 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -3.7690 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -3.0550 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.5590 1.8210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.4270 2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.5100 2.5780 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.0220 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.4040 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.3620 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.7000 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.2330 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -3.5280 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -4.8070 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -4.9610 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -3.8360 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -2.5640 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 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 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END