IBS-ZINC01737952 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5250 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.2310 0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.4910 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.7060 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.3950 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.2060 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.2720 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 3.3760 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.0600 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.5250 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.2580 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.5360 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 3.9960 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 3.7110 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.2050 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -3.5440 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -3.9030 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -0.5630 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 18 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 M END