CHEMBLOCK-ZINC00061872 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.7940 1.2620 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.1500 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6400 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1210 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.5030 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.8870 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.6670 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.0360 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.1100 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.6700 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.8510 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.3320 6.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.4750 4.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -6.1530 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.7210 3.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -6.7410 4.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -8.1150 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -9.1210 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -10.4610 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -10.8060 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -9.8110 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -8.4570 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -7.3940 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -6.1910 5.6300 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7800 1.6560 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.4880 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.7510 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.2020 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.0840 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.6200 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.7110 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -6.1480 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -8.8920 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -11.2330 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -11.8470 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -10.0880 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -7.7690 6.6160 O 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 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 2 0 0 0 0 M CHG 1 24 -1 M END