CHEMDIV-ZINC04035838 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.0100 1.5920 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.1050 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.7470 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0580 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.0500 -0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.8420 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.7530 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.4450 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.7700 -2.8870 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0950 -3.2860 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.9180 2.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4370 -2.6510 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.6620 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.4580 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.6830 3.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.0930 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.6790 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -5.7590 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.2680 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.6990 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.6190 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.9630 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.9640 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 2.0290 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0650 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.6790 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.3940 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.8370 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -4.2980 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -6.2020 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -7.1060 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -6.0960 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.1940 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.4560 -3.2980 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M CHG 1 9 -1 M END