CHEMBLOCK-ZINC00108529 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.6100 0.2450 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.1180 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.6390 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.7980 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.5650 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.0860 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -1.3660 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.4110 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -1.8980 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -2.0460 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -2.5400 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -2.8640 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -2.6910 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -1.6860 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.1590 -3.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -1.9410 -5.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -1.5040 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -0.3170 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 0.1120 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.6390 -8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.8220 -8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -2.2530 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 0.6520 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.7760 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.7040 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 1.2220 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 2.1510 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.7360 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.3740 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -1.0980 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -2.6680 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -3.2490 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -2.9440 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -2.4290 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 0.2700 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 1.0350 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.3010 -9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.4060 -9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -3.1740 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -2.2180 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 40 2 0 0 0 0 10 11 2 0 0 0 0 10 14 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 33 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END