NCID-ZINC05759114 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -1.1550 0.2280 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.9800 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 2.2250 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 2.1720 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 1.6180 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 2.0670 4.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8740 3.0580 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 2.1660 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 2.1930 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 2.2780 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 2.3590 1.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 2.3020 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 2.4160 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 1.0500 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 1.0290 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 1.4200 6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 0.4700 7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.8800 7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -1.2840 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -0.3380 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.7950 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.4000 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 0.4530 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.7900 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.0780 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 2.3560 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 3.1220 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.5270 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 3.1820 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 2.1340 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 2.2990 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 2.8840 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 3.1150 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 0.3080 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 0.6230 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 2.4660 7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 0.7830 8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.6170 8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -2.3360 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.6690 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 1.1800 0.4420 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2770 2.1210 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 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 15 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END