CHEMBLOCK-ZINC00632609 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 1.6040 1.4240 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.0960 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.5300 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -1.8550 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.6210 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.3520 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.6630 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.1840 -3.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -3.3700 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.0430 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.4180 -3.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7580 -0.4840 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.1320 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.0760 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 0.0930 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -1.1000 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -2.3410 -3.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.2210 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.5690 -6.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.9000 -6.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.5430 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.3560 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -5.1820 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.1930 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -6.3830 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -5.5690 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 1.7070 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.8940 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.7550 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.5660 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.3790 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 0.9720 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 1.0050 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -1.2780 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.8490 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.3250 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.5670 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -5.0390 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.8360 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -7.1740 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -5.7220 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 3 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END