IBS-ZINC01793689 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 1.2120 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4100 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4460 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 4.1130 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 5.6260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 6.3120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 6.8420 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0410 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.6720 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.1920 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -4.8420 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -5.3440 -0.0700 N 0 0 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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.9620 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 3.8230 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 3.8320 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 5.9160 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 5.9070 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.3680 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.3760 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -4.4960 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.4880 -0.9270 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 3 0 0 0 0 M END