NCID-ZINC01862713 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.9330 -3.4700 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.6420 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -3.1400 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.3750 1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.1320 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.4700 1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.6110 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.2870 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.3310 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.8590 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.9150 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -3.2740 2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -4.5100 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -4.8440 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -6.4140 1.5600 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -6.6350 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -7.9180 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -9.1000 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -10.2770 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -10.2730 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -9.0910 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -7.9130 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.0480 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.8120 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -4.1470 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.1370 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.7980 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.1610 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.4220 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -5.3040 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -4.9320 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -4.0500 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -6.6780 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -5.7970 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -9.1030 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -11.2000 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -11.1920 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -9.0880 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -6.9890 -0.3990 H 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END