CHEMBLOCK-ZINC00269564 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.3130 1.5130 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.0070 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.7360 1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.0420 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.2490 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.4440 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.4630 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.2690 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.0490 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.7580 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.2900 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.2480 -3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.4670 -3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.4130 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.4530 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -4.3980 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.3040 -7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.2630 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.3120 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.2630 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -4.3110 -3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -4.1540 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.8340 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.8980 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.8960 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.2470 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.3740 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.4060 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -4.5280 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.4300 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.2610 -8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.1900 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -4.1240 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -3.2420 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -5.0170 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END