CHEMDIV-ZINC06748275 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.2900 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.5710 -1.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.3130 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.8080 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.9520 -3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.7190 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.5640 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 0.7400 -2.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.6560 -4.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 1.5250 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.4910 -5.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 0.1950 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.9310 -5.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4300 -1.8890 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.9290 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.1880 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.1940 -7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.9170 -8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.0390 -8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.0400 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.1330 -8.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 2.5250 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 0.1660 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.0620 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.0580 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.0670 -7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.9130 -9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.9100 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.1280 -9.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END