NCID-ZINC05664139 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 3.1050 0.8790 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.1610 -2.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.7590 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.9870 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.1270 -1.1680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.7260 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -2.7890 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -4.1220 -0.2990 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7250 -4.7480 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -5.5930 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -5.8160 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -5.2990 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -4.5530 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -4.3180 2.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -4.3470 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.8890 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -5.5120 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.1650 2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.8670 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -5.7440 5.8420 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3570 -4.1840 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -5.3190 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -4.4940 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.4910 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 0.6890 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.6170 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.0070 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -2.9000 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.4880 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.0480 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -6.4170 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -3.9270 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -4.2290 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -3.2200 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -5.2380 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -5.2920 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -6.2940 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -4.3930 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -5.3380 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -3.5970 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -3.9200 5.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 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 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 41 2 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 8 1 M CHG 1 20 -1 M END