CHEMDIV-ZINC00027584 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1150 1.2220 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.1660 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.7540 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0440 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.4390 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 2.0240 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -0.5880 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.7880 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -2.0080 -2.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8800 -2.4220 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -0.7560 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 0.1280 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -0.6400 -1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5340 0.0110 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -1.6150 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -2.5530 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -3.0920 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -3.6270 -1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -4.1500 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.6780 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.7900 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.8390 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 2.0830 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 3.1060 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 0.0420 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.5500 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.4320 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 0.1610 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -0.9900 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -0.2270 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 0.3610 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 1.0850 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -1.0600 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -2.2040 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 -2.0040 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -3.9240 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -3.5250 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -1.4950 -1.5670 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4600 -2.2940 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END