NCID-ZINC01750669 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 2.6770 1.8260 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 0.4740 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.4000 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.0900 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.4440 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 2.3120 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.7890 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 4.1180 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 5.6060 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 6.1790 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 7.5730 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 8.2840 1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 7.6950 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 6.3860 1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 8.4690 1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 8.3620 1.2490 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 5.3430 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 5.4480 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 4.6670 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 3.7810 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 3.6730 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 4.4530 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 2.8020 1.8820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.7690 4.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 2.5070 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.0950 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.5860 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.8260 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 4.0630 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 4.3470 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 3.7920 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 3.6040 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 9.4290 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 8.0520 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 6.1380 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 4.7480 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 2.9800 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 4.3710 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.1110 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.3790 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 8.6420 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END