CHEMBLOCK-ZINC01429208 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8270 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1200 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2740 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.6960 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.6670 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -5.0700 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -4.5040 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -3.4980 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -3.0840 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.0740 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -1.5040 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -1.9070 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -2.8900 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2540 1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.1250 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0180 3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.3180 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.3300 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.6770 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.4200 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.5980 3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4960 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0240 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0920 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -5.1320 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -5.8420 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -4.8270 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.7520 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.7280 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -1.4390 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -3.1930 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.1370 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.4690 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.0510 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -7.4990 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END