CHEMBLOCK-ZINC04185227 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 3.3060 -1.6110 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.6360 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -0.3950 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.1320 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.1110 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.3470 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 0.5760 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 0.4030 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 1.5100 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 2.7870 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 2.9560 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 1.8560 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 4.3180 0.1430 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4740 5.2880 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 4.4680 0.2270 O 0 5 0 0 0 0 0 0 0 0 0 0 8.6000 1.3410 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 2.5100 -0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9880 3.3400 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 2.1700 0.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4240 3.0520 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 1.0430 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8820 0.1460 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7460 1.4820 -1.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2080 0.6640 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 1.8480 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 2.8800 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6130 2.6180 -1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 0.7680 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 1.7460 1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -1.8020 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.0630 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 0.3670 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.6860 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.1080 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -0.5910 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 3.6490 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.9920 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 0.4490 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 2.2010 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 0.9690 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8110 2.9500 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2610 0.0630 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 2.4110 2.3520 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END