CHEMBLOCK-ZINC01429492 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.5020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7010 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0800 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.3140 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -7.0690 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -8.4490 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -9.0850 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -8.3380 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -6.9430 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -6.2080 -3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -9.0160 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -8.3640 -4.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.8860 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.8590 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8490 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1620 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6220 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.1380 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.4320 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -6.5790 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -9.0290 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -10.1610 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -5.9320 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -10.3580 -3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -10.7580 -4.0470 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END