MAYBRIDGE-ZINC00138088 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.2140 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0070 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 2.1770 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 0.8220 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 1.3920 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 1.6540 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 2.3030 0.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 2.1510 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 1.6560 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 2.5200 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 3.0380 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 3.3800 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8820 3.2120 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 2.6990 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 2.3480 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9140 3.6460 -5.6400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 0.2040 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.2140 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 1.4960 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 3.1700 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3110 3.7800 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 2.5700 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 1.9440 -3.7020 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END