NCID-ZINC01604476 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.2700 1.0350 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.8250 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 2.9830 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 3.4260 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 4.9350 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 5.6240 1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 5.5910 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 4.8660 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 5.5360 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 6.9340 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 7.6740 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 6.9900 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 9.0750 4.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 9.9250 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 11.3120 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 12.1930 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 11.7000 6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 10.3260 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 9.4330 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 7.6920 6.1550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.0570 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.4050 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.4520 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.2370 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2550 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.0270 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 3.3380 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 3.3550 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 2.9760 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 3.1280 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 3.7840 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 4.9530 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 7.5580 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 9.5240 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 11.7200 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 13.2630 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 12.3840 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 9.9570 7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.4670 1.2960 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4270 1.1090 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 39 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END