NCID-ZINC01555747 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.4280 1.5640 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.0440 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.5680 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.1310 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.0240 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.7590 -4.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.4500 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -1.2090 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.2710 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -0.0820 -6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -0.8110 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.7330 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -1.9510 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -2.8450 -7.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.0260 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.3520 -5.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.0420 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.4790 -8.7420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.3440 -6.6070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.5180 -5.9960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 1.0810 -6.4680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.0550 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.2290 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.1450 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 1.8080 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.9940 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.9730 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.2000 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.2420 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.6550 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.2420 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.9120 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.2670 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.8090 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.0700 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.0990 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 0.3000 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -0.6440 -8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.2910 -9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.1360 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.0090 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.9640 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 1.6280 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.8840 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.0960 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -1.2330 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.4980 -0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 22 47 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END