NCID-ZINC01643298 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.7620 1.3460 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.1270 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.8540 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.3330 1.3560 P 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.1430 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.1570 2.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3440 -1.6340 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -3.5180 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -3.4460 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -3.3310 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -3.2770 6.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -3.1850 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -3.3640 6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.4700 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.5650 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.5520 7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.4450 8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -3.3480 8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.2960 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -0.0800 2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.9730 2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -3.2940 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -3.7800 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.6980 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.9390 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.5240 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.4770 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.2990 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.1970 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -4.0000 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -3.2630 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.6420 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.6240 7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -3.4320 9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -3.2600 9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.4060 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.0760 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -4.6590 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -3.0090 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -4.0420 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.8680 1.8180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 41 -1 M END