CHEMBLOCK-ZINC00045969 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.0270 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.6870 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -3.7050 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -2.1810 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -2.8420 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -2.3330 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -1.1640 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -0.6890 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 -1.3690 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -2.5350 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -3.0200 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 -3.1970 -2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 -4.3840 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3940 -0.8960 -1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6450 0.3030 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.2160 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -1.2780 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -3.7450 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -0.6330 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 0.2140 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -3.9260 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -4.1400 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 -4.8120 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -5.1060 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6990 0.5700 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0310 1.1100 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 0.1440 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END