CHEMBRIDGE-ZINC02746530 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0310 1.4220 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0060 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.6080 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.1620 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.4450 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.8220 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.6040 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.9900 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.0830 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.6740 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -6.0570 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -6.8280 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -8.2270 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -8.9080 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -8.2270 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.8660 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -6.1300 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.7960 -1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -6.7240 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -7.9340 -4.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -5.9910 -5.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -6.6520 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -5.6000 -7.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8630 -4.9760 -7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -6.2810 -8.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -5.3420 -9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -4.2050 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -4.7870 -6.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.7910 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.7940 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.7730 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.2400 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.1590 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.2940 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.5910 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.0570 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -8.7650 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -9.9870 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -8.7880 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -6.3540 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -5.0260 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -7.2010 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -7.3450 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -7.2690 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -6.3510 -9.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -5.8660 -8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -4.9470 -10.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -3.8830 -7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -3.3660 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END