CHEMBLOCK-ZINC04343491 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.5490 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0290 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5070 -0.2900 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5460 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.9910 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -2.8690 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.1130 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.0060 -0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.7170 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9510 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.9790 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8960 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.2690 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.1580 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -2.5620 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -5.0790 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.2700 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.4910 1.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4120 -0.2410 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.1200 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.5190 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 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 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 9 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M CHG 1 18 1 M END