CHEMBLOCK-ZINC04149560 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.1200 1.6860 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.1580 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.3660 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.3760 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.6020 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.3170 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.5670 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -4.1160 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -3.4230 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -2.1570 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4140 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -1.5470 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -2.2960 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -2.8910 -2.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -0.9180 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -0.9830 -0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -1.4430 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 -0.2710 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8150 0.0160 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2580 0.7760 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 1.2550 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 0.9830 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 0.2140 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -0.2160 1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 2.0930 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 2.0600 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.9930 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.1480 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.4550 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.0410 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.0600 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.8970 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.1190 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -5.0930 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -3.8550 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -0.7620 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5180 -0.3540 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3100 0.9990 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 1.8490 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 1.3610 3.3030 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END