CHEMDIV-ZINC00092740 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.2890 0.1390 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.7720 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.7470 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.1880 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.2230 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.6810 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.6060 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.6380 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.5890 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 0.4840 4.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.7460 4.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -1.8650 5.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3060 -1.3670 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -1.2910 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -0.0470 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 1.2530 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 2.0960 6.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 3.1040 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 1.3740 7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 0.0240 7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -0.9390 8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -0.5210 9.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 0.8340 9.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 1.8100 8.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -3.3640 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -4.1620 5.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.1630 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 0.1010 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.1790 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.4700 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.7990 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 0.8980 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.9590 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.2940 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.3610 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.6470 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -2.0180 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -1.0590 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 1.6440 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -1.9990 8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -1.2660 10.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 1.1380 10.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 2.8640 8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -3.6080 7.0840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 44 -1 M END