CHEMDIV-ZINC00080374 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1580 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4570 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6080 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9980 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.2590 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.1960 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.1390 1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.4190 3.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.3860 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.8820 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -1.6650 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -2.1350 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -2.7820 7.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.0070 7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.5620 6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.1530 -0.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -3.2720 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.1500 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -4.7700 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2360 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3120 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.6850 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.1600 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.4870 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.2650 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.4850 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.1580 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -1.1360 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -1.9700 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.5410 8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.7450 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -5.5250 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -5.0300 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.7250 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END