CHEMDIV-ZINC05011286 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 2.0600 -1.8150 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.5870 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.3520 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.1440 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.1700 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.4040 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6100 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.2280 -2.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0990 0.3980 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.0260 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 0.4740 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 0.2470 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.1000 -3.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6780 -0.5500 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 1.4660 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 2.3660 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.5110 -2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 2.6110 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 3.7320 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 4.8160 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 4.7870 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 3.6720 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 2.5810 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 3.6390 0.0640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.6150 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.8990 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.0940 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.1130 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.7420 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.0070 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 0.3560 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.7850 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.8660 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.5300 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.1280 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 1.1050 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -0.6630 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 3.7560 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 5.6880 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 5.6360 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 1.7090 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.4440 -3.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 M END