CHEMDIV-ZINC05071495 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.0240 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.7250 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -2.6210 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -4.1070 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -4.4440 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -4.9340 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -3.8530 2.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9040 -2.9530 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -3.5340 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -4.3510 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 -4.4390 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 -4.6990 4.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3070 -5.1980 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4470 -5.4380 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 -4.5260 6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -4.6490 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0360 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.4510 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.4600 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.7980 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -1.9320 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -3.4830 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -3.7440 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -5.0010 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -5.2260 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -3.5530 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -5.8470 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -5.1340 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -4.4310 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -2.7540 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0360 -4.4560 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4600 -6.1330 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4320 -5.1320 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2570 -6.4840 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6930 -3.4980 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -4.9070 7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -5.5630 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -3.7780 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -3.0680 1.4010 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END