IBS-ZINC00518699 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3150 0.0020 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 1.2130 -0.6840 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0140 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.5460 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.8910 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -2.4950 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -3.8640 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -4.6540 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -4.0820 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.6980 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.0330 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.6720 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.8680 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8420 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5570 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.0900 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.8900 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -4.3290 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -5.7260 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.7020 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 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 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 M END