CHEMDIV-ZINC04877462 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0610 1.1840 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.2160 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.6300 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.1920 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.3680 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.7560 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.5780 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.0140 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.3550 2.4170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.7310 3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.8480 1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -4.7970 2.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -4.5350 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -5.1450 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -4.9150 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -4.0770 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -3.4570 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -3.6990 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -2.5550 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -1.9920 2.2330 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0960 -2.3520 4.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.5610 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.7130 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.3410 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.5890 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.2740 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.3170 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.6470 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -4.7030 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -5.8110 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -5.3910 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -3.9060 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -3.2240 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.2270 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.0780 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.8250 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -2.4260 4.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 37 2 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 20 -1 M END