CHEMDIV-ZINC06818155 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8220 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3490 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.7130 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5680 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.0350 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6700 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.0300 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -6.4930 2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.8540 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -8.2290 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -9.1410 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -10.4760 0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -11.7420 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -12.6120 0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -11.9960 1.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -10.7020 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -9.0990 2.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -12.0560 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -13.3400 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -13.6280 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -12.6440 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -11.3660 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -11.0700 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -12.9320 -4.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -11.8730 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6870 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.1210 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.6920 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.2570 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.4850 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -14.1060 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -14.6210 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -10.6030 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -10.0770 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -12.2370 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -11.5260 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -11.0500 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END