NCID-ZINC05884842 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.1610 1.6140 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.1080 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.6190 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.1160 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.7130 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.7140 2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.1580 2.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4880 -4.5310 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.6780 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -6.9140 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -8.1560 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -8.1250 3.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2850 -8.6510 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.6280 3.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1560 -6.1550 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -6.2210 2.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6580 -6.6370 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -4.6680 2.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5510 -4.3250 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -4.0980 4.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -4.7390 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -6.5430 3.8640 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7540 -8.7060 4.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -8.2970 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.8910 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.1140 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.9930 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.1350 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.2360 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.3920 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.2910 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2810 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.4260 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -7.1550 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -6.2620 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -8.1310 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -9.0760 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.1750 2.7620 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3440 -6.5300 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 22 -1 M CHG 1 38 1 M END