CHEMBLOCK-ZINC04018761 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 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 3 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 -2.1390 -0.0480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.8430 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6840 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.0870 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -4.1620 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -4.8750 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -6.2550 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -6.9310 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.2300 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -8.4380 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -8.9340 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -10.4630 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -10.9930 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -10.4980 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -8.9680 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -11.0020 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -10.4720 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -10.9680 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -8.9420 -1.9520 C 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 0.5120 -0.3560 -0.8950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.4750 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -4.3480 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -6.8080 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -6.7650 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.3050 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -8.5560 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -8.5740 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -10.8160 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -12.0830 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -10.6340 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -10.8760 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -8.6090 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -8.6150 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -12.0920 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -10.6490 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -10.8320 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -10.5900 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -12.0580 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -8.5900 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -8.5650 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.2690 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 1.5330 2.2820 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M END