NCID-ZINC01640357 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.2620 1.5830 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.0580 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.5100 -1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3700 -0.2830 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.1340 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.6650 -1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7440 1.9790 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.2070 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 2.2210 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 3.4440 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 4.1880 -2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 3.7380 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 4.9810 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 4.9750 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 6.4740 -3.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.0530 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.5690 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.9050 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.9480 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.2680 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.3340 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.1870 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.2260 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 3.2970 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 2.0040 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 1.6810 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 3.0680 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 5.8040 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 5.1090 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 4.1340 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 4.8980 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.6230 -1.2070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 32 -1 M END