NCID-ZINC05956547 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.1140 1.5640 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.0350 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.4630 1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.6700 1.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3800 -2.4690 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.1720 3.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0770 -1.3780 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.5720 3.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1410 -2.0420 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -2.1840 1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.1310 1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5010 -0.3390 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.4900 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.0600 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.5400 4.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -3.6660 5.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -4.9130 2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -4.5470 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -5.6020 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -6.7120 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -6.2850 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -7.1920 3.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -8.4730 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -8.9160 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -8.0820 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -8.6810 -1.0330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.3050 3.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.3660 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.4440 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.9510 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.9310 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.9000 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.1160 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.5310 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -9.1880 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.2040 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.4380 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.5010 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.0700 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.5340 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.0700 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 36 1 0 0 0 0 28 37 1 0 0 0 0 28 38 1 0 0 0 0 29 39 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 M END