CHEMDIV-ZINC06785376 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4850 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.5920 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.9110 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -2.7180 -1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.4820 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -2.4220 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.1820 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.0080 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.0820 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.3250 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.4290 -1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -2.1110 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -2.2620 -5.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.8790 -7.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -1.8090 -8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -1.5410 -9.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -2.6000 -10.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.3430 -11.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -1.0260 -11.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -0.0200 -10.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.3010 -9.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -2.9740 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -2.5610 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.8170 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.9510 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7380 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -1.7580 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -2.7550 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -1.0030 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -3.6140 -10.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -3.1500 -12.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.7890 -12.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 1.0090 -11.1510 H 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END