NCID-ZINC00400348 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.5460 1.2730 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.0020 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.6030 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.8390 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.4550 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.8360 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.5990 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.0130 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.1760 -4.9100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.4600 -4.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.8000 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.4770 -3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -4.3900 -5.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -5.7500 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -6.4360 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -7.8170 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -8.5170 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -7.8350 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -6.4530 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -5.5970 -6.4420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -10.2520 -5.3950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.9770 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 1.1690 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.6440 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.3200 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -3.4170 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.9740 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.9280 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -5.8910 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -8.3520 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -8.3820 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END