CHEMDIV-ZINC06748276 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 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.8080 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.9510 -3.4330 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 -4.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 1.5180 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 2.4850 -6.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.1800 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.9310 -5.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6300 -1.8970 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -0.9030 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 0.2280 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 0.2580 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -0.8440 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -1.9800 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.0090 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -3.0650 -5.2430 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 2.3770 2.5290 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.0270 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 0.1550 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 1.0910 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 1.1420 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -0.8200 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -2.8940 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -3.6950 -4.5150 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