CHEMBLOCK-ZINC02601572 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.0130 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -1.3150 0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.3210 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -1.8140 -1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4730 -1.7780 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -2.7420 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -4.1150 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -5.0780 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -3.9850 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -0.4290 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 0.0820 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -2.8790 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -2.8480 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -2.3180 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -4.4990 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -4.6930 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -6.0560 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -5.1710 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -3.2980 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -4.9630 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -3.6000 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 0.2370 -1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 1.1220 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 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 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 42 43 1 0 0 0 0 M END