CHEMBLOCK-ZINC00117386 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 3 0 0 0 0 0 0 0 0 0 0.7430 -0.5410 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8780 -1.2870 0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.2090 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.7370 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.4980 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.9980 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -3.4200 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -4.4030 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -5.7080 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -6.0300 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -5.0470 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.7430 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.6140 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.4120 1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5580 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.0490 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -0.5950 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 0.1110 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -0.3900 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -1.5960 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -2.3010 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -1.7980 -2.0040 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 3.8400 -1.9930 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.5020 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -4.1510 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -6.4760 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -7.0490 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -5.2990 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.9760 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.2130 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.2150 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 1.2370 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.7780 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.6470 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.2260 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 1.0400 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.3810 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 1.0530 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 0.1610 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -1.9870 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -3.2430 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.3470 -2.4590 H 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 3 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END