CHEMBLOCK-ZINC04720673 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.0530 -0.4760 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.4730 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.3010 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.1410 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.1370 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.3090 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.0000 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -2.2140 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -3.0420 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -4.2330 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -2.3010 -2.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -2.7820 -2.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5370 -3.5400 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -1.6550 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -0.8170 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -0.7140 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -3.4140 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -2.7940 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -3.3540 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -4.5220 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -5.1290 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -4.6060 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -6.2620 -5.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -6.2880 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -5.2010 -7.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 0.1730 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.1770 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.2820 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.7720 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.3100 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -3.8830 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.3890 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.3260 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.8670 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -1.3250 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -2.0690 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -0.9670 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -1.8640 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -2.8810 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -5.1040 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 -6.2460 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -7.2330 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -0.3240 -0.9420 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 43 -1 M END