NCID-ZINC01680636 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 -2.0690 -0.6460 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.1310 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.2460 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.8960 -3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.4470 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.3160 -2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -1.7350 -2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -1.9030 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -1.5480 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -2.0240 -3.1160 C 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 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.1710 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -2.2750 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -3.0550 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -1.8800 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -1.3500 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END