NCID-ZINC01651842 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 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 -1.7920 -1.2860 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.5670 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -1.7930 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.3720 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -1.7260 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -0.5910 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.1970 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.5020 1.9180 O 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 0.2320 -0.1590 2.1380 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 -3.7320 -1.4460 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.8820 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -0.3090 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 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 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 M END