CHEMBLOCK-ZINC00441909 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7770 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7400 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2540 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -5.0630 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -6.3740 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -6.2340 -0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -5.0700 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -7.6510 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -8.8670 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -10.0510 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -10.0310 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -8.8260 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -7.6360 1.6800 C 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 0.0250 -0.1590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6160 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1360 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.9460 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -4.7720 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -8.8830 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -10.9940 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -10.9590 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -8.8160 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -6.6960 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END