CHEMDIV-ZINC06748844 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3240 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.6890 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5520 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.0320 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6670 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0200 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.9630 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -8.2030 -1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -9.5440 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -10.0450 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -11.3950 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -12.3060 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -11.8250 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -10.4620 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -9.5110 -3.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -7.9460 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -6.6490 -2.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -13.7590 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -14.5440 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -14.2150 0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -15.6560 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -15.9020 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -17.4070 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -17.6370 3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -19.0180 3.9340 C 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 1.8260 -1.6550 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.0890 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.6990 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2640 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.7860 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -9.3570 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -11.7580 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -12.5140 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -13.5880 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -16.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -16.0960 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -15.4440 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -15.4620 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -17.8650 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -17.8470 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -19.5100 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -19.4920 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -19.1080 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 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 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END