CHEMBLOCK-ZINC00713582 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.8380 1.4170 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.0880 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.6650 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7940 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.1940 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.8960 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.2820 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.9730 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.2700 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.8840 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.9400 1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7300 -4.6530 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.4560 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.8520 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.3640 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -6.8630 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.4800 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.9650 -3.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3720 -4.6280 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.5770 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.9290 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -3.5730 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -3.8660 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -4.5140 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.8740 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.4710 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.9860 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -3.5550 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.6090 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -4.0950 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -4.5300 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.7400 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.7750 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.8240 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.3320 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.3610 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.3400 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -6.8700 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -6.8460 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -6.4020 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -7.9370 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -6.4130 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -7.9480 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -6.9020 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -6.8700 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -3.7010 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -3.0660 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -3.5870 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -4.7420 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -5.3840 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.9440 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -3.1760 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -3.2720 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -4.1370 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -4.9120 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END