CHEMDIV-ZINC02959336 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 2.7960 1.1120 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.2680 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -0.9820 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -0.3180 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 1.0620 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 1.7760 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -1.0970 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -2.2140 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -2.4750 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -1.1530 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -0.1660 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 0.0280 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -1.3870 -4.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -0.5480 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 0.4020 -5.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -0.7850 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -1.8770 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -2.0950 -8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -1.2360 -9.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -0.1460 -9.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 0.0850 -7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 0.7210 -10.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 2.0810 -9.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 2.9560 -10.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 4.3620 -10.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9580 4.8810 -11.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 4.9470 -10.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 6.2190 -8.8270 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6620 6.3140 -7.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 7.3880 -9.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 5.2580 -7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 4.5730 -9.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6150 5.1470 -9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 2.8840 -8.6850 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -1.5190 -11.4380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.6700 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.7870 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.0600 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 1.5810 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 2.8540 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -0.5560 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -2.0760 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -3.1510 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -1.7960 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -3.1670 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -2.9060 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -0.7410 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 0.7910 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -0.5600 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 0.4360 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 0.7190 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -2.1460 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -2.5500 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -2.9400 -9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 0.9330 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 0.3630 -10.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4900 4.1760 -9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1970 5.4050 -11.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 4.5170 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 5.9220 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -1.2650 -0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 61 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 12 61 1 0 0 0 0 13 14 1 0 0 0 0 13 52 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M END