CHEMBLOCK-ZINC00029007 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.0880 5.3110 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 4.1900 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 3.0000 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 2.9280 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 4.0580 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 5.2480 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 3.9920 0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 4.9360 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 4.7070 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 4.7780 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 3.9610 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 4.2200 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 5.5720 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 5.7010 1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 6.2800 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 7.5420 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 7.9670 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 7.0670 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 5.6380 -2.8150 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 9.3350 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 10.2380 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 9.5210 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 8.3890 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.7580 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 6.2400 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 4.2440 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 2.1250 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 6.1260 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 4.7770 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 5.9570 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 3.7230 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 5.4770 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 2.9060 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 4.2380 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 5.2500 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 3.5420 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 7.2290 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 9.2310 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 9.7700 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 11.1670 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 10.4600 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 9.1080 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 10.2290 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 8.8100 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 7.7730 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.6490 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END