NCID-ZINC05369610 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.9340 -0.7460 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.0050 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.2140 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.6660 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.0310 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.3480 -2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 4.0930 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.0500 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.3820 -3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 3.5660 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 2.3800 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.3590 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.0330 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.6500 -3.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.9340 -5.4620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.1310 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8590 -2.5100 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.6730 -0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8740 -2.9500 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.9210 -1.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6220 -4.8160 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.9860 -2.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0010 -4.6510 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.6310 -2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -4.4590 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.6240 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -3.7620 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.7020 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.9990 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.6600 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.1220 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 4.5220 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 2.2110 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.7180 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -5.4110 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.9220 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -4.5170 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.9900 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 M END