CHEMBLOCK-ZINC00141799 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3750 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.1370 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.5370 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.2720 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.9410 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0360 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.2520 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.6840 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -2.0700 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7100 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -4.1090 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -4.7100 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 -3.9430 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -2.5730 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -1.9300 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 0.0270 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 1.4060 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 -4.7890 -0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 -6.0270 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -6.0270 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9020 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.3020 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.5040 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 1.7150 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 2.9080 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.6190 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -2.6380 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -4.7070 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 -1.9930 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 1.8820 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 1.8980 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 -6.0450 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 -6.8750 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -0.5970 -0.3980 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 36 2 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END