CHEMBLOCK-ZINC00054226 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0010 1.3760 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.0170 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.5860 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.2700 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.6420 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 2.2250 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.2420 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 3.4390 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 1.2100 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -0.0020 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -1.1090 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3670 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 1.5170 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 1.3730 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 1.5910 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 0.9990 2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 0.4930 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 0.3170 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8130 -0.2250 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6050 -0.6120 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1420 -0.4640 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 0.1030 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9730 -0.9230 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4240 -0.8910 -0.7130 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0050 1.7920 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.6560 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.6560 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 3.2970 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 0.4850 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 2.2490 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 2.4970 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 0.7520 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 1.0930 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 0.6000 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1800 -0.3550 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5880 -1.0450 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 0.1960 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1570 -1.3120 0.6810 O 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 10 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 2 0 0 0 0 M CHG 1 24 -1 M END