CHEMBLOCK-ZINC01426293 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 2.3480 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 3.1200 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 3.5040 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 3.3850 -2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 4.1360 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 4.8280 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 5.6120 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 4.6530 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 3.6010 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 2.8170 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 3.7760 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 2.1250 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 3.1760 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 3.9610 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.1700 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6470 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 1.3640 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 2.8870 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 3.0780 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 4.8850 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 5.5120 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 6.1060 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 6.3620 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 5.2120 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 4.0950 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 2.9180 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 2.0680 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 3.2180 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 4.2700 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 1.5660 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 1.4410 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 2.6830 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 3.2770 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 4.7100 -1.6250 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 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END