CHEMBLOCK-ZINC00074595 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0620 -0.5970 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.7240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.1140 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.4690 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -3.6950 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -3.7380 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -2.5710 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -1.3380 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.2800 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -0.1430 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 1.0390 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -5.0450 0.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8620 -6.0780 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -5.0870 0.0470 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.9910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -4.6130 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -2.6140 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -0.4260 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.6240 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 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 21 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 24 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END