CHEMSTAR-ZINC04122709 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -1.4440 -2.5190 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.5150 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.3710 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.1570 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.0050 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.2210 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -3.6750 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.9050 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.6790 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.2340 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -3.3860 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.4540 -5.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.6400 -5.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -3.1380 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.9370 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -4.4280 -8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -4.1230 -8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -3.3230 -7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.8270 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -2.9410 -8.0800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -4.6220 -9.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -4.1590 -11.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -4.6590 -12.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -6.1260 -12.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -6.5900 -11.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -6.0900 -9.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -6.6260 -13.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -7.4900 -14.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -7.9830 -15.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -7.6140 -15.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -6.7520 -14.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -6.2530 -13.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -5.4080 -12.7340 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 -6.3950 -14.8540 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -8.0960 -16.6310 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -8.8230 -16.2840 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -7.8500 -14.1590 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -3.4870 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.6220 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -2.1650 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.0170 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -0.6560 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.3390 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.2590 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 0.5590 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 0.1980 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -3.8160 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.6240 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.0790 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.2840 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.7580 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.1750 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -5.0510 -9.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -2.2010 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -4.5490 -11.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -3.0690 -11.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -4.3410 -13.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -4.2460 -12.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -7.6790 -11.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -6.1990 -10.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -6.4080 -8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -6.5020 -10.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 4 46 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 47 1 0 0 0 0 7 8 1 0 0 0 0 7 48 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 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 53 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 37 1 0 0 0 0 29 30 1 0 0 0 0 29 36 1 0 0 0 0 30 31 2 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END