NCID-ZINC04727103 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.6190 -0.1740 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.5720 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.5140 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.9130 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -1.1160 -1.7970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.1050 1.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3900 0.9600 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -0.3300 2.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4650 0.1790 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.8260 2.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1200 -2.2720 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.5620 1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -2.4200 0.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2670 -2.9160 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.9410 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5470 -0.9650 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.4380 -0.1120 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0820 -3.0960 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -2.0670 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.4690 4.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -3.8840 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 0.2570 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 0.0380 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.7410 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 0.5340 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.8740 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.1650 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.2740 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.3030 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.4530 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.8640 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.1580 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -2.3660 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -1.7510 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -1.5530 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.4320 1.1270 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7240 -1.3700 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 17 -1 M CHG 1 36 1 M END