CHEMBLOCK-ZINC00542719 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -0.0930 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.0880 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.2740 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.9960 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -3.5380 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -4.7150 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -4.8150 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -5.7380 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -7.1220 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -7.8860 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -7.2780 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -5.9060 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -5.1180 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -3.7770 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -0.9300 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 0.9660 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -7.6010 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -8.9630 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -7.8870 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -5.4400 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -0.8890 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 22 33 1 0 0 0 0 M END