CHEMDIV-ZINC03911177 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.4440 0.2070 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.2990 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.5710 -0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5920 -1.1260 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.0810 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.9840 -0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.6430 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.8210 -2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.0520 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 0.3030 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 0.8540 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 1.0580 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 0.7050 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 0.1600 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 1.6150 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 2.5000 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 3.0140 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 3.8340 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3320 3.1880 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 4.9610 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 6.1160 1.3190 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 7.3920 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3840 6.0040 2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 5.2640 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 4.5790 0.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5730 5.3060 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 3.1560 0.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.7180 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.5740 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.4010 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.6660 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.8100 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -3.5270 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -3.5180 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -3.2760 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -0.8420 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 0.1450 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 1.1290 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 0.8630 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.1090 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 1.3800 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 4.5850 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 5.4480 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 4.5490 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 5.9820 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END