NCID-ZINC01755302 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 3.2940 2.1210 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.8880 -1.1370 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8600 -0.1650 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.3440 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.4120 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.2760 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 0.8620 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.5830 -0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.4480 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.8040 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -5.6580 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -5.1610 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.8050 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.9500 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.0270 -5.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -5.6170 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.5290 -6.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.4880 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.9670 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -7.7790 -9.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -8.1240 -9.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -7.6480 -9.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -6.8400 -8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -6.3400 -7.4700 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3430 -6.5410 -8.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -5.7270 -6.4180 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8760 -8.9450 -10.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 2.7410 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 2.6660 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 1.8720 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.1030 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.2020 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.2900 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.7450 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.7990 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -5.1910 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.7120 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.4190 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.8950 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.9220 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -6.6990 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -8.1500 -9.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -7.9170 -9.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -9.2770 -11.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -9.1860 -11.2280 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 2 1 M CHG 1 24 1 M CHG 1 26 -1 M END