CHEMDIV-ZINC02493215 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0480 1.4490 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.0200 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5870 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.9710 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.5880 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.8230 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.4390 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1780 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.4310 -4.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.5810 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.4380 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -1.5670 -7.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -1.1890 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -0.3790 -9.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -0.2500 -8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -1.0120 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -1.0800 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -0.4000 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 0.3550 -7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 0.4290 -8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 0.2410 -10.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 1.0270 -11.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.0860 -11.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.3440 -12.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.1140 -12.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.8930 -12.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.1010 -10.6010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.8190 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8150 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.8040 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.5670 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.6660 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.1570 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.2560 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.9550 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.9500 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -3.0650 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.0700 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.4840 -8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -1.6650 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -0.4550 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 0.8830 -7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 1.0180 -9.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 0.9810 -13.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 0.1350 -13.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.3340 -12.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END