CHEMBLOCK-ZINC00184116 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 3.0200 0.0150 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.2280 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3440 0.6610 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.4200 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.6710 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.9160 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.7090 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.5120 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.4870 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.1680 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.1050 -4.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 2.3620 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 2.6840 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.7150 -1.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 3.9710 -2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 4.3600 -3.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 3.5230 -4.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.1280 -3.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.4190 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.7970 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.0860 -7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.9940 -7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.6180 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.3300 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.9390 -4.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -3.8610 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.8730 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 0.8650 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 0.2250 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.3050 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.2020 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.5460 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.8000 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.8090 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.0530 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.8870 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.1810 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.8380 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.0880 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6010 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.2160 -8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -3.3270 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -4.2740 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -4.6680 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -3.3440 -5.0850 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 4 1 0 0 0 0 2 8 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 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 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 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END