IBS-ZINC04730127 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 4.3820 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 5.6660 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 5.6060 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 4.3550 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 6.8850 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 7.3160 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 8.5400 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 9.4850 -1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.1620 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1720 -2.7810 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -2.7610 -0.0350 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 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 -0.5160 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9440 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 4.0720 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 6.4560 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 7.6780 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 6.6900 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 6.5220 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 7.5100 -1.9360 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 21 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 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 3 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