CHEMDIV-ZINC00646338 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0590 1.5020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0280 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4690 -0.3850 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.5300 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.0330 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.7180 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.0580 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -3.1470 -0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -4.5360 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.1370 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -5.1160 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.8240 1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.3890 1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -6.7030 1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -5.8260 0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -7.4580 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -7.6110 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -6.8970 3.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -8.5410 4.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -8.6210 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -8.3460 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -8.4260 7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -8.7820 8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -9.0560 7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -8.9830 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -9.2600 5.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -9.6240 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -8.1560 8.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -8.2580 9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.5620 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.8810 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8580 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8580 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.0120 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.3370 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.2150 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.4280 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -8.3940 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -7.2070 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -9.1550 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -8.0690 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -8.8430 9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -9.3320 8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -10.5230 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -9.8180 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -8.8100 7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -8.0170 9.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -9.2740 9.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -7.5600 9.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.0710 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.3660 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 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 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 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 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END