IBS-ZINC00515246 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.9950 1.3300 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.0870 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.6870 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.9880 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.6570 0.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.1190 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.8200 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.2220 -2.5660 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5610 -0.3300 -3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.3790 -3.1270 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.9280 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -4.0350 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.6490 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.3260 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.7930 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.8940 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.1440 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.8650 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.5350 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -3.9690 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -4.0360 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.6140 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.4790 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -2.5820 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.6970 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.1470 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M CHG 1 5 1 M CHG 1 8 1 M CHG 1 10 -1 M END