IFLAB-ZINC04194901 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.5880 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.0040 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.4300 -2.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2370 1.3570 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.6490 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 1.1580 -3.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 1.4080 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 1.9040 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 2.1590 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 1.9190 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 1.4210 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 1.1630 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 2.1930 -8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 1.9530 -9.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 2.2100 -11.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 2.7040 -11.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 2.9440 -9.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 2.6960 -8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.5920 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.3220 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.3810 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.5540 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.7420 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.9670 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -0.2990 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 1.3640 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 2.0910 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 2.5450 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 1.2340 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 0.7730 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 1.5670 -9.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 2.0240 -11.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 2.9030 -11.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 3.3300 -9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 2.8890 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -1.4470 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.0900 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.7800 -0.7100 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 47 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 33 1 0 0 0 0 7 34 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M END