IBS-ZINC03099909 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5330 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0120 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5350 -0.3450 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5280 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.0340 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.7480 1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.6240 1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6510 -3.7020 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.0120 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -2.4290 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9030 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.9160 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.2570 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.1250 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.3210 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.2730 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.3720 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -2.8960 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.8870 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5170 -0.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.1480 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.1470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 21 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M END