NCID-ZINC01724878 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 0 0 0 0 0 0999 V2000 3.2960 0.3040 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.9640 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.2990 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.4260 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.1340 0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.7090 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.5130 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.8580 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.0320 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.9380 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -5.9940 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -6.5690 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -6.6210 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -7.9970 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -5.7360 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.5510 -5.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 0.1600 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 1.1230 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 0.6020 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.7790 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.7980 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.5750 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.6240 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.3810 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -3.5970 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -3.1520 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.9150 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.8480 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.9740 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.8580 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.4180 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.1780 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -6.2120 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -6.4530 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -7.1400 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -7.1490 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -5.6240 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -8.0020 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -8.4530 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -8.6420 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -6.2180 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.4700 -3.3680 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0630 -4.0960 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 42 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 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 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END