NCID-ZINC01738170 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.7240 0.7900 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.2620 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.6410 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.5940 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.1850 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.7890 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.8300 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.3500 -2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.1720 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.4740 -3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.9210 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -3.1850 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -3.8240 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.2160 -7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.9470 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -3.3130 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.1190 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -3.4480 -3.7540 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.9120 -8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -5.2900 -9.3820 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2780 -3.2090 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 1.7740 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 0.5880 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 0.8140 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.1980 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.8780 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.4830 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.9590 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -2.8890 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -4.0140 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.2450 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -4.1150 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -2.7900 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -3.5210 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.6540 -5.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -5.0730 -9.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 2 0 0 0 0 19 20 1 0 0 0 0 19 36 2 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 18 -1 M CHG 1 20 -1 M END