NCID-ZINC03870085 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.0810 1.5930 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.1050 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.4250 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6200 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0920 -1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5760 -2.4220 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.6610 -1.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3640 -3.7540 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.2760 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.6530 -3.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1250 -2.1680 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.6160 -2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6450 -3.7140 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -2.1600 -2.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1610 -1.0640 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.6770 -3.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5560 -3.7650 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -2.3290 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -2.6830 -5.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -2.4510 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -2.1010 -5.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.1190 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -2.6300 -1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.0470 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.0630 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.9780 -5.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.0840 -3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.2420 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.6710 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.9800 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8500 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 2.0550 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1350 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.1990 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.7720 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -2.8630 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -1.2530 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.1690 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.8250 -4.7920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 27 38 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 39 -1 M END