CHEMBLOCK-ZINC00036340 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.1120 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.4960 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.8980 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.6620 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0140 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -4.0740 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -4.6490 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -3.8130 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -4.4330 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -3.3280 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -2.5290 -1.0840 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -3.9030 0.0650 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -2.5400 1.2000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -5.2200 -1.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -5.2310 1.1790 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -6.0720 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -7.2020 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.8600 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 1.1910 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 0.1000 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5900 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.4450 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -5.8260 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -2.5090 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 30 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 19 20 3 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 M END