CHEMBLOCK-ZINC06668216 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.9000 0.6780 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.6530 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.8180 1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.5080 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -3.8280 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.7770 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.3770 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.0270 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.1990 3.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.1310 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -7.0730 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.7520 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -8.4910 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -9.2900 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -10.6230 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -11.1660 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -10.3880 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -9.0510 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -8.2880 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -8.9270 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -8.7590 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -9.6330 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 1.1100 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.5360 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.3480 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.7870 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.1430 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -5.1100 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.3920 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -11.2400 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -12.2060 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -10.8220 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -9.3070 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -8.2060 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -9.7530 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -10.4640 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -9.0840 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -10.0170 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END