ANALYTICONDISCOVERY-ZINC04236453 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 4.8960 0.0240 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6520 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.0350 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.7480 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.0820 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.7680 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 -3.7280 1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2230 -4.4220 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 -2.7280 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3430 -3.3140 2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 -3.8600 3.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4350 -3.1250 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -4.4770 2.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4810 -4.3380 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -5.8580 2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 -6.1640 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 -5.1030 3.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0750 -5.3930 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8180 -4.8710 3.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5390 -5.5870 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0080 -5.2690 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3980 -4.5040 3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8880 -5.8340 5.4920 N 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 1.9830 -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 4.8820 1.1040 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -0.1000 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.8280 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.6400 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -3.7200 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -2.1640 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 -2.6210 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 -1.7600 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 -7.1700 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5880 -6.0680 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1790 -5.2920 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3870 -6.6570 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5750 -6.4450 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8330 -5.6290 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -3.0140 1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -2.1510 1.8170 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M END