CHEMBLOCK-ZINC04689360 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.5630 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0340 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4740 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.4820 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.8940 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -1.3960 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -2.7740 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -3.2570 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -2.3690 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -0.9900 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -0.5080 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -2.8870 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -4.0000 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -2.1250 -0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -0.8130 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9220 -0.6590 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0080 -1.3130 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2430 -2.4660 -0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4160 -3.3980 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7000 -2.6050 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 -2.4370 1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4190 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.9460 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.9250 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.9090 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.1290 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.5640 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.0920 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -3.4610 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -4.3220 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -0.3040 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 0.5570 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -0.0190 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -0.8010 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1460 0.3920 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 -1.2000 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3800 -0.6020 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8250 -1.7020 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.1160 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9780 -2.9160 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2230 -2.9940 2.2480 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 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M END