ENAMINE-ZINC06598081 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 -0.0200 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 3.7190 -2.0870 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -2.7660 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -2.0650 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -0.6600 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.0260 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -0.2600 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -1.3250 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -2.4400 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -1.3040 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -2.4620 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7960 -2.4410 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5150 -3.6420 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8920 -3.6170 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5670 -2.4020 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8580 -1.2070 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4810 -1.2210 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9250 -2.3830 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5560 -1.1010 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0530 -1.2770 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5300 -2.3870 -0.1780 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 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0190 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 2.7890 -2.6370 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -3.8460 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 1.1060 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 -0.3620 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -3.4050 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9910 -4.5860 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4480 -4.5430 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3880 -0.2660 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 -0.2920 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2470 -0.5440 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2630 -0.5520 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8550 -0.2010 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8080 -0.3640 -0.1810 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 44 45 1 0 0 0 0 M END