NCID-ZINC04804058 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5320 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0020 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7200 -0.4590 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.3720 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.2260 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -2.0470 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.0080 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.4510 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.2290 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.7440 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.0640 -1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1280 1.0190 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.4930 0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4490 -1.5820 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.0490 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.3120 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 0.2460 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6230 -0.5100 -1.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6790 -1.5860 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -0.0720 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -0.1020 -1.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4380 -1.0500 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 0.0240 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -0.0330 0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 1.2650 -2.1350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 1.7410 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9100 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8880 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8860 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.1680 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.4920 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.6620 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.7520 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.3110 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.8350 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.7740 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.5140 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.8230 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.3710 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 1.1340 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.3950 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 0.1360 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 0.9350 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -0.7790 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 1.8930 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 2.1240 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 2.2700 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END