CHEMBLOCK-ZINC01080224 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -2.3450 1.0630 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.3450 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.8220 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.0490 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.4340 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.7850 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.6610 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.1760 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.0270 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.6030 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -6.0000 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -6.5580 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -5.7070 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -4.3420 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -3.8350 -4.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -6.8600 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.3800 -1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -8.1790 -2.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -8.9620 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -10.2620 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -11.0320 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -10.5110 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -9.2180 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -8.4440 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -8.6540 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -9.6190 3.1260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -8.2950 2.6400 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -7.5250 2.2720 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 1.5950 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 1.3580 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 1.3100 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.1050 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.2450 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.1600 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.8540 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.5720 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -7.6280 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -6.1060 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -3.6800 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -8.5860 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -10.6690 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -12.0420 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -11.1160 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -7.4350 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END