CHEMDIV-ZINC06721284 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 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 1.2920 -0.4050 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.3240 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.7360 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.7960 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 3.2070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 3.5910 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 4.9130 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 5.5760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 6.9570 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 7.7320 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 7.0690 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 5.6880 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 4.5960 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 9.0540 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 9.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 8.0490 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 10.8480 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 11.2990 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 12.6480 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 13.0490 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 13.9680 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 11.9080 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.9700 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.6500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 4.9980 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 7.6470 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 10.6740 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 13.2950 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 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 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 28 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END