NCID-ZINC01642747 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.7560 0.9480 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.4530 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.3540 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.4550 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7310 -1.4850 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.3180 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 1.5410 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -0.3850 2.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -1.8250 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -1.9960 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.8020 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 0.3200 3.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0200 0.9350 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.1850 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.8680 4.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.2020 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.4180 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.5750 -2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 0.4810 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 0.8980 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.6100 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.4100 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.8710 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.9650 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.3670 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.4310 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.3350 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -2.1880 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -1.9250 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -2.9540 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -0.5380 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -1.0460 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 1.1700 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.1310 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.1250 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 1.0960 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 2.0900 4.9370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 37 -1 M END