NCID-ZINC05722780 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.0430 -8.0360 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.5800 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.6020 1.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.4170 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.1470 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.9580 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.0680 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.8900 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.6010 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.4920 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.6660 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.4160 7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.2690 8.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7920 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.0470 -1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.1430 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -8.3840 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -8.6190 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -8.1570 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.2900 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.0640 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.7450 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.4980 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.8100 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M END