CHEMBLOCK-ZINC04481465 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.1300 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.2780 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 0.4410 -2.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 1.8560 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -0.1430 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -0.1600 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 0.3560 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -0.2450 -5.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 0.4590 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 -0.0510 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 0.0370 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 1.9850 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.2160 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.2350 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.3640 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 0.0870 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -1.2500 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 0.2010 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 1.4460 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -0.0050 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 -1.1390 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 0.3720 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 0.2490 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 0.4000 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 0.4600 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 -1.0500 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 2.2860 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 2.4090 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 2.3490 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 M END