CHEMBLOCK-ZINC00268165 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 3.3050 -1.6100 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -0.6350 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -0.3940 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.1320 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.1100 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.3460 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 0.5760 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 0.4020 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 1.5070 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 2.7850 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 2.9590 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 1.8550 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 4.2450 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 1.3320 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.7990 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -0.0620 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 0.3680 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.6850 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.1060 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -0.5930 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 3.6450 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.9900 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 5.0170 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 4.3670 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 0.4390 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 2.1040 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 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 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END