NCID-ZINC01691432 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.2800 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.8820 0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.5360 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -1.3010 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.8350 -2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.5720 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.8170 -2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -2.3330 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -2.5940 -0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.3160 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -2.9910 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -2.2260 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -3.1460 -1.5020 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 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END