NCID-ZINC01572039 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 0.3350 1.4560 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.0650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.6040 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.4710 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8000 -0.1020 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.0310 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.4760 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.0760 -1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 1.2510 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 2.0300 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 1.5730 -2.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9880 0.6620 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 2.2770 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 2.5590 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 3.1520 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 3.4440 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.7170 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.8750 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.9490 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.4870 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.2860 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.6970 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.2420 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.5660 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 3.2190 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 1.6530 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 1.6270 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 3.2580 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 4.0770 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 2.4530 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 2.5380 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 4.1990 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.6320 1.1110 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6710 3.9840 -7.9200 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0220 4.1750 -8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 3.3190 -8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 4.8660 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 2.4670 -2.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3700 3.2580 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 1.9690 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 2.8200 -2.8320 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 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 13 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 34 1 M CHG 1 38 1 M END