CHEMBLOCK-ZINC00106127 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8300 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1380 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1120 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7700 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.2280 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.1260 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.2380 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.4190 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.4480 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.3700 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.3000 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.9290 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.5750 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.5300 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.6640 3.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.8660 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1050 5.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.3200 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 2.1230 4.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 2.1450 6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 3.5630 6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 3.9850 6.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 3.9770 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 2.5620 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.1920 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.1890 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.3050 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -6.3640 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -3.5520 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.1600 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.6750 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.9360 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.1000 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.4580 6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.8400 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 3.5720 7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 4.2410 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 4.2850 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 4.6660 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 2.5630 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 1.8820 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 17 18 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 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END