CHEMDIV-ZINC02503249 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.1840 0.7450 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.7700 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.3900 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -1.3640 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.0650 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6240 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.8950 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.6070 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.0480 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.7810 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.9510 -4.9120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.0980 -6.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -0.9060 -4.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -3.5400 -4.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8110 -4.2290 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -3.3260 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -4.6660 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -5.2530 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -5.4660 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -4.1260 -5.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6220 -4.2790 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -2.1900 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -1.2100 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -1.9360 -7.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -2.9260 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -3.9230 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.1680 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 1.1860 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 0.9580 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.1760 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.4690 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.9670 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -0.9220 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -2.4430 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -1.1510 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.0680 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.5500 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.6040 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.1300 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -2.6370 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -2.9080 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -4.5140 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -5.3550 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -4.5640 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -6.2070 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -5.8840 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -6.1560 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.6480 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.6820 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -0.4940 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -0.6780 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -3.4510 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -2.4440 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -4.4430 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -4.6470 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -3.1980 -6.0890 N 0 0 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END