IBS-ZINC01825682 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3050 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9680 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.1800 -2.7470 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8930 -2.2610 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -2.4600 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.5740 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.4810 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.2870 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.7870 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -2.8650 -6.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.8950 -7.5340 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 0.2320 -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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 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 1.4280 -2.4160 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.4330 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.1710 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -2.5250 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.5640 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.2190 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.8330 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -3.0340 -8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M CHG 1 8 1 M END