CHEMDIV-ZINC00117354 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3760 0.0300 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 1.2200 -0.6840 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.0290 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4350 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0930 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.2080 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 1.6340 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6370 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.1180 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.9740 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.7850 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.1580 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.8280 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -4.2480 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -4.7540 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8990 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1730 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.4320 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 3.5520 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -5.0280 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -5.9850 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 4.0150 -0.1180 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 13 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 M END