CHEMBLOCK-ZINC04491682 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0950 1.5680 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.1250 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.3550 1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.6320 -0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.9990 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -2.5140 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.6200 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -2.0940 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -1.2510 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 0.0640 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 0.5400 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -0.2940 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 0.8850 -0.4360 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.8750 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.0570 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.3690 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -3.2600 0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3040 -4.2140 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.6200 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.5040 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.3660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.2570 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.2910 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -3.4320 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -3.5340 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.1860 -5.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -3.4890 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.9620 2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 2.0140 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.6230 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 2.1090 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.2280 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -3.5820 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -3.1180 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -1.6160 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 1.5650 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 0.0760 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.4160 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.6280 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -3.2400 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.5610 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.3670 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -4.2380 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -4.4200 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -1.7880 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -4.2780 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.3950 3.0140 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END