CHEMDIV-ZINC06877673 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5360 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0060 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.9530 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.4240 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -2.0810 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.5720 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.1550 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -2.4780 0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -3.4560 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -2.7400 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -2.3240 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -1.6670 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -1.4260 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -1.8430 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -2.5040 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -0.7830 6.1700 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -1.9420 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.1300 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -2.3060 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -1.6650 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -0.3760 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 0.2530 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5010 -0.3990 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8030 -1.6820 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 -2.3190 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -3.7200 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 1.6520 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9140 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8890 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8950 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3520 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3460 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.4640 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.1830 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -1.9240 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -3.5030 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -2.6120 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -0.0430 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -0.3270 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.9220 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.6740 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -4.0140 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -4.1450 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -2.5110 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 -1.3410 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -1.6550 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -2.8340 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -3.0130 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 0.1340 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1320 0.0960 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6700 -2.1880 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9780 -3.6800 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8230 -4.2530 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -4.2420 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 1.6080 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 2.1730 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 2.1890 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.5030 0.0220 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 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 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END