IFLAB-ZINC01911102 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -2.7040 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -4.1200 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.8670 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -6.2300 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -6.8860 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -6.1880 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -4.7860 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -4.0510 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -2.7410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -2.0750 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -7.3500 -0.0380 I 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.3680 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -7.9660 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -6.7100 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -2.1800 0.0460 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 15 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 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 M END