NCID-ZINC01621321 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.9620 -3.6130 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.2350 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.2440 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.7940 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -5.3280 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -5.3170 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.7660 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -5.9200 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -5.5260 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.3400 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -4.4680 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -3.3390 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.0710 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.9290 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.0570 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.2960 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6570 -6.9300 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -5.3710 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.0350 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -7.1710 -3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -7.2830 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -6.9830 -1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5490 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.1020 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.7170 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -3.8240 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -4.7970 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -5.7390 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.7590 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -6.7880 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -5.4480 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -3.4550 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.1950 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.9430 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.9340 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -4.8480 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.5990 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.3210 -4.8260 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3160 -8.2780 -0.4750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 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 2 0 0 0 0 19 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 M CHG 1 38 -1 M CHG 1 39 -1 M END