NCID-ZINC01680552 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1220 -0.6340 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0370 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7540 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1560 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.8200 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.1280 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.7460 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.0800 3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.7810 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.8210 3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.2470 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.0200 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.6400 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.0960 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.2220 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.4740 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 0.4150 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.8920 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.1460 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.4300 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.9260 -6.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 2.3010 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 2.6470 -5.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8390 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.8190 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.8140 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.0700 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.7080 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -5.9000 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.2500 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.1570 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.7090 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -6.5640 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.6750 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.5910 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 2.0420 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.7130 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.0020 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -3.0200 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 2.3960 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 2.9250 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 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 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 2 1 M END