NCID-ZINC01693555 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.8170 1.1150 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.5150 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 3.2430 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 3.4730 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 4.8360 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 5.2220 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 4.4680 1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 6.5380 0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 5.7520 -0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 5.7180 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 4.8490 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 4.9120 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 3.7920 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 3.1160 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 3.7430 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 1.9040 -2.4730 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2950 1.3910 -3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 1.4500 -1.3930 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9730 0.0630 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 1.6340 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.1830 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 2.0120 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.4360 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.9190 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 3.7380 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 3.6170 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 3.2690 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 2.7920 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 7.1180 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 6.9200 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 6.4940 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 5.6760 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 3.5140 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.7590 1.4680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8640 1.2880 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 34 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 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 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 34 1 M END