CHEMBLOCK-ZINC01445891 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0910 -5.1980 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.8460 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -5.2490 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -4.8980 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.1320 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.7100 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.0610 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.7500 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.9420 0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2510 -5.7070 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -5.5570 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -7.0670 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -7.8160 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -7.4390 1.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -8.7220 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -9.8530 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -11.0900 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -11.2230 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -10.0970 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -8.8570 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -12.4880 4.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -12.7050 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -12.4290 5.3630 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -14.0050 5.7700 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -11.9470 6.3860 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -4.5120 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -5.4410 2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.4260 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -5.2870 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -6.1610 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -5.8430 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -5.2220 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.1070 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.7200 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.0040 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -3.2370 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -5.4040 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -5.0800 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.6580 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -9.8070 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -11.9560 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -10.1340 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -7.9890 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.3320 1.8320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 44 -1 M END