CHEMBLOCK-ZINC00208669 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.2980 -1.8870 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.8770 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -0.3790 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -0.3980 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.2010 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 1.4340 2.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 1.6940 4.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3440 2.6000 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 1.8800 5.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2450 1.7070 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 1.4430 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 1.2590 2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 1.7720 5.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 3.2590 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 4.1830 5.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 3.4840 7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 0.5240 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.7400 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.3320 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.6240 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.8400 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.7660 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.6740 4.9710 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.8860 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.1740 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.6080 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.1180 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.6180 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 0.5720 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.1940 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -0.2750 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 0.4170 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.3490 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.6300 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -0.8450 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.7410 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 1.5530 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 1.1200 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 3.3420 7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 4.5000 7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 2.7730 7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.7480 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.1620 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.8480 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.9350 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.5450 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 47 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END