NCID-ZINC01672655 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.6850 1.4980 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.0670 0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.5480 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 0.0090 2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.8950 1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.7100 2.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1760 -2.2250 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.9040 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.8660 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -5.2030 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -5.0350 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.0610 2.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9080 -4.4850 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.8070 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -4.7970 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -5.7680 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.7820 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.7670 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 2.0150 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.5340 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -3.2740 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.9380 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -4.0220 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -3.4240 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -5.7080 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -5.8520 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.0230 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.6740 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -3.3500 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -3.1410 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -4.1010 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -4.3680 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -5.7470 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -6.1160 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -5.0640 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -6.6310 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -5.0730 2.7490 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3070 -5.7300 3.4630 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 37 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 37 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END