NCID-ZINC04633004 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0880 1.9740 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.5930 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.2720 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.2400 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.6170 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.4800 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 4.1960 0.1060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.1310 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 2.3060 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 2.9720 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 2.1950 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 2.7580 -1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 4.0860 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 4.8700 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 4.2860 -1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 6.3340 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 7.0630 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 6.8370 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 7.7970 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 6.0040 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 4.7000 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 6.5570 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -0.8330 -0.1520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 0.0480 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 0.8010 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.2840 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -1.8250 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8780 -1.1510 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -3.2000 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -3.0460 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -4.3990 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -5.3860 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.9600 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -1.6370 2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 2.6450 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.3390 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 1.5460 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 1.3320 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 2.9270 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 1.1190 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 7.5210 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2140 5.9860 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.8850 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.8470 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -3.6410 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.3980 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.6050 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -4.5090 -4.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -2.4390 1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -2.5070 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -5.3980 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 33 34 2 0 0 0 0 33 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END