CHEMBLOCK-ZINC04577465 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0120 1.3850 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0860 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.5920 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.1520 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.8540 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.3000 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -3.5550 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -3.8260 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -4.9260 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.7450 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -2.7400 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -3.9510 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 -4.0760 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -5.4430 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -6.1020 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -5.1880 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -7.5640 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -8.1190 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -9.4860 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -10.3100 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -9.7710 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -8.4020 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 -7.8750 1.4690 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -1.4010 0.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.7510 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.9700 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.4810 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.1820 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.6720 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -4.2360 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -1.8090 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6050 -3.2720 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 -5.8970 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -7.4780 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -9.9160 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -11.3810 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 -10.4200 1.1770 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END