CHEMDIV-ZINC00121213 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -6.1240 -4.2720 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -3.4860 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -3.0070 -6.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -3.2990 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -2.5690 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -2.3980 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -2.9490 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -3.6760 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -3.8460 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -2.7730 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -2.3230 1.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -3.2380 0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -2.1170 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -0.7480 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -0.6660 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 0.5670 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 1.7250 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 1.6390 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 0.4030 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 2.9760 -1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 3.1750 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8070 2.3010 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 4.4830 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -4.3020 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -5.2870 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -3.7940 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -2.1420 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -1.8350 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -4.1020 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -4.4060 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -2.9140 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -1.5660 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 0.6310 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 2.5370 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 0.3350 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 3.6990 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 5.1380 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7780 4.2990 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1540 4.9580 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END