NCID-ZINC01556725 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 -2.1160 -0.6940 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.1820 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -1.5620 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -2.0140 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -2.1150 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -1.7670 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.2880 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.8710 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -2.4100 1.3820 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8800 -2.3280 2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -2.8170 0.7550 O 0 5 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 -1.8090 -0.4950 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -1.4940 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -2.4810 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -1.8560 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END