CHEMBLOCK-ZINC02876167 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -2.0290 0.6250 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.4780 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.2330 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.2460 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.5060 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.7550 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7410 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0170 -2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.5940 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.8060 -3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.2180 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.4250 -4.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.4370 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.7500 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.3470 -7.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.6580 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.4570 -8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.9020 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.8840 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -1.4160 -8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.9680 -9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.9850 -9.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -0.4660 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.0390 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 1.5580 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.7430 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 0.3720 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.0320 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.8340 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.2970 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.9840 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.4550 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.4030 -8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.3820 -10.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.4190 -10.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -1.3440 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -0.2300 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 0.3800 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.8650 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.1510 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.3070 -1.4720 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 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END