CHEMBLOCK-ZINC00092117 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 2.1340 1.4040 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.0230 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6820 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0000 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 4.1760 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.5840 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 5.6360 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 6.4400 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 7.7900 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 8.0490 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 6.6240 0.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 8.8810 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 8.2360 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 7.0710 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 5.9100 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0410 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 1.9520 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.5090 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.5490 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 3.9620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 9.0400 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 9.3790 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 9.6060 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 8.9750 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 7.8660 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 7.3920 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 6.7460 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 5.4870 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 5.1440 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.4420 0.7000 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END