CHEMBLOCK-ZINC00109886 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 1 0 0 0 0 0999 V2000 -0.1510 1.5340 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0010 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.4850 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.6030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.3910 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1800 -0.0250 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.2180 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 2.0220 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.9320 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.8370 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.1900 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.5750 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.0550 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.2960 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.6980 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.2750 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.2460 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.1290 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.6360 -2.4030 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8530 -0.7950 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.3230 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.5450 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.8600 -1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.2340 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.3290 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 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 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 19 1 M END