CHEMDIV-ZINC01018896 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.5530 1.3750 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.2390 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.0510 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.0920 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -1.8550 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.5750 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.5280 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.2520 -2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.0390 -3.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7730 -1.2350 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.2680 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 0.9080 -4.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -1.0330 -5.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -2.2780 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -3.0960 -4.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.5840 -3.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -0.5220 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.8040 -7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.0650 -8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -2.3140 -9.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.3050 -10.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.0330 -9.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 0.1980 -8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.0660 -10.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 2.1500 -9.6450 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2820 2.1570 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 1.0150 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8330 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 0.5360 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.3080 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.6700 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.1970 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 0.5920 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -0.9730 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 0.5580 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.8610 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -3.2930 -9.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.5080 -11.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 1.1810 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.8250 -11.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 2 0 0 0 0 M CHG 1 25 -1 M END