CHEMDIV-ZINC02907934 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.1160 1.3010 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0890 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.7140 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0430 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.4440 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 2.0670 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.6610 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6190 -1.7300 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.5550 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -1.3630 -1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -1.9310 -3.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -2.5890 -2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -2.6110 -3.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -0.4300 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 0.2610 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 1.4310 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 1.8970 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 1.1940 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 0.0240 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -0.0880 0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.3610 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 0.3090 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 0.1060 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.7830 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.4800 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -1.2630 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -1.0300 6.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -2.4570 6.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -0.6450 7.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.0750 7.3470 N 0 5 0 0 0 0 0 0 0 0 0 0 2.6850 -0.4290 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.7870 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.6890 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.8000 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 2.0600 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 3.1510 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.9010 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 0.4870 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.3610 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -0.1010 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 1.9790 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 2.8080 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 1.5580 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -0.5200 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 0.5820 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 1.0170 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 0.6490 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -2.1770 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.8090 2.2520 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 -1 M END