IFLAB-ZINC00252633 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0120 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 0.3330 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 0.0120 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.0390 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.3880 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.0410 -4.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 1.2850 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.3680 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.0740 -2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 2.0770 -5.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.4480 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 3.2040 -7.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3010 2.6180 -8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 3.5290 -8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 4.9310 -9.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 5.2870 -8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 4.4900 -7.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6190 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 1.3030 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 2.3200 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 3.0860 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 1.5470 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 3.5550 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 2.8010 -9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 5.6500 -8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 4.8960 -10.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 6.3480 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 5.0220 -9.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END