NCID-ZINC05351883 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.6020 -0.9890 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.0390 -1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1400 -2.5710 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -3.0320 -1.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2640 -3.5560 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.0430 -2.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3840 -4.7190 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.2890 -3.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3990 -2.7570 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.2860 -2.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6550 -1.7160 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.3940 -1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.9880 -1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.2420 -1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0020 -2.1220 -2.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4920 -1.1490 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -3.2550 -1.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0040 -3.0220 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -3.2210 -0.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5840 -2.4400 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.9270 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -4.5810 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -4.4930 1.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -5.0850 2.2360 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9340 -5.6770 2.8610 N 0 5 0 0 0 0 0 0 0 0 0 0 4.5570 -4.5140 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.3510 -3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.8480 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.9630 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.2170 -4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.7940 -1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.3280 -2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.1240 0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.9690 0.2680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5700 2.0630 0.0250 N 0 5 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.3870 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -1.4870 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -5.3300 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -4.8660 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -5.2510 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -2.2870 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.2570 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.3570 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.1160 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.8080 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -5.4540 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -2.8960 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 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 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 24 25 2 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 34 2 0 0 0 0 34 35 2 0 0 0 0 M CHG 1 24 1 M CHG 1 25 -1 M CHG 1 34 1 M CHG 1 35 -1 M END