CHEMBLOCK-ZINC02812299 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3360 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.0970 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 2.3750 -3.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 3.2180 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 2.9180 -6.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 4.5110 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 5.3770 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 6.5710 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 6.8920 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 8.1020 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 8.3800 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 7.4780 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 6.2970 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 5.9720 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 4.8190 -3.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8290 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.9650 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5730 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 1.2810 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.5030 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 2.6140 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 5.1000 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 7.2500 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 8.8100 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 9.3110 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 7.7220 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 5.6100 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0240 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2320 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7750 -2.3910 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END