CHEMBLOCK-ZINC00130129 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.5730 -2.8050 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.7310 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.6190 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.3720 3.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.5670 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.8710 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 0.9900 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.6870 5.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 0.8200 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 1.1010 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 0.9400 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 0.5000 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 0.2180 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 0.3690 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 0.0800 6.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 0.1430 8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 0.5520 8.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -0.2810 9.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -0.2650 10.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -0.7180 11.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -1.0940 11.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -0.9000 9.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -3.3690 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.5540 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.4080 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.5710 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.2270 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.2020 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.1630 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.7690 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.1380 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -2.3510 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -2.5380 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 1.4440 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 1.1580 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 0.3760 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -0.1240 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -0.1670 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 0.0720 10.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -0.7680 12.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -1.4730 11.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.5700 2.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 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 M END