NCID-ZINC05179537 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.7100 1.5980 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.0980 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.4600 0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.6240 -1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.0830 -1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9420 -2.4720 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.5030 -1.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8020 -1.6200 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.3420 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.9630 -3.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6950 -3.7690 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.7270 -2.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1910 -3.6700 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.8300 -3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.7340 -3.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.8040 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.1590 -4.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.0900 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.3110 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.7870 -6.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.1290 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.0200 -7.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 0.5770 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.7800 -6.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.7950 -8.7140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.2790 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.5620 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 2.0420 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.8800 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.9580 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.1780 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.1880 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.8590 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 2.1710 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 2.2310 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.6800 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.2140 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -4.0530 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 26 27 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 M END