CHEMBLOCK-ZINC03024318 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1420 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4760 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8710 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6360 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0100 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7510 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.1720 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.5340 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.8240 5.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.4830 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -2.1490 6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -2.8080 7.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -4.1500 7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -4.3880 8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -5.4460 9.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -5.3690 10.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -4.2320 11.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -3.1660 10.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -3.2350 9.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -2.2800 8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.1740 9.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2200 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1180 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.7140 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.4700 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.4890 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.6420 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -3.6120 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.1310 7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -3.5620 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -2.5000 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -1.0700 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -4.8930 7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -4.1960 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -6.3350 8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -6.2000 11.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -4.1780 12.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -2.2800 11.4440 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END