CHEMDIV-ZINC06804093 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8120 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9070 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5080 -4.3720 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -5.0350 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -5.8070 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -7.2020 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -7.0730 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.3010 1.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0790 -6.8360 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -6.1780 0.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -7.2720 -0.5240 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -6.9050 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -7.3780 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -8.8390 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -9.2270 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -10.4560 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -11.2980 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -10.9100 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -9.6830 0.2000 C 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0060 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2110 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7580 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6480 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -5.5700 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -4.0420 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -5.8990 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -5.2720 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -7.7370 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -7.7520 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -8.0660 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -6.5380 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -5.4550 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -8.5700 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -10.7590 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -12.2580 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -11.5680 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -9.3810 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 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 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END