CHEMBLOCK-ZINC00243675 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.4200 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.0320 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.4030 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.3020 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8480 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.7830 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.0150 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -4.4070 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.4300 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.9370 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 2.1300 -4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 0.4980 -5.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 1.4580 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 0.7140 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.4940 -7.4840 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.4790 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.7590 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.5560 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.5540 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -5.0860 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.5700 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.2420 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -5.4780 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -3.9460 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.9850 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -5.5000 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.2640 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.4550 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 2.0760 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 2.0930 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.3940 -8.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 0.8740 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 45 46 1 0 0 0 0 M END