CHEMDIV-ZINC00267484 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.3220 1.7260 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.2000 0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8060 -0.1960 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.1960 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.8640 -0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.1930 1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -0.2250 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.3440 -1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.8550 -1.1510 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.3530 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 0.1840 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.2380 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.5160 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.6010 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -4.4080 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.1230 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.0420 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -5.5060 2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -6.6860 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -6.7720 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -7.8990 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 2.0120 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 2.1210 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 2.1300 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.3140 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 0.1560 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 0.1690 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.4050 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -3.6650 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -5.5990 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.9700 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.0430 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -5.4180 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -7.6290 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -8.6780 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -8.2650 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END