CHEMBLOCK-ZINC00106223 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.5070 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0010 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.5870 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.0760 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7760 0.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1400 -2.6180 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1760 -0.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8800 -2.2060 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.7250 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.9650 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -3.9140 0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.6150 -0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -3.4040 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -4.0360 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -4.8130 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -4.9620 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -4.3310 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -3.5490 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -5.7280 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 -5.8380 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -6.3980 -2.3390 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.0160 -6.6560 -0.9300 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.3950 -4.5670 -1.6170 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.2530 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.7820 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8880 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8730 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8510 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.0320 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.3870 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.3550 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.7080 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.2290 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.8160 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -3.9200 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -5.3050 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -4.4480 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -3.0540 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.9790 0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.9220 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 39 40 1 0 0 0 0 M END