CHEMBLOCK-ZINC02545673 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.6120 -2.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.4170 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -5.0700 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -6.5920 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -7.2460 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -8.7680 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -9.4220 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -10.9210 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -11.4160 -4.8090 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.7180 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.7340 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.7690 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -4.7530 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -6.8940 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -6.9100 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -6.9450 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -6.9280 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -9.0690 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -9.0860 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -9.1200 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -9.1040 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -11.7060 -6.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -12.6620 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 35 36 1 0 0 0 0 M END