CHEMBLOCK-ZINC01076152 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 5.0720 -6.1540 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -5.7860 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -4.7760 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -4.6290 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -5.5200 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -6.6260 3.1300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -5.5740 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.3620 2.1210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.7420 3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.6490 0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.1060 1.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -4.8970 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -6.1460 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -6.9260 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -6.4600 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -5.2100 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.4290 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -7.2510 -2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -6.6470 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -7.2930 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -6.6940 -6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -5.4510 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.8040 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -5.4010 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -5.6160 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -7.2270 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -5.8850 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -4.1220 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.2740 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -5.9050 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.5820 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -3.9950 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -6.5080 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -7.8980 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.8480 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.4550 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -8.2180 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -8.2630 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -7.1950 -7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -4.9840 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -3.8340 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -4.8970 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END