IBS-ZINC00405546 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6490 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0290 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7410 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0160 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6370 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.0020 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.6890 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3170 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.5380 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.7090 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -8.6750 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -7.4850 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.2830 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.9800 1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0900 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5500 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5270 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0680 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.5710 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -9.6590 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -9.6010 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -7.4700 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 M CHG 1 2 1 M END