CHEMDIV-ZINC05011180 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.1510 1.2890 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.6820 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 1.0630 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.0520 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.3420 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.2780 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.6210 -0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8420 -0.5720 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 0.5150 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 0.4300 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -0.8660 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -1.1020 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4100 -1.1740 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -2.3300 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -3.4130 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.0200 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.8990 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.1610 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -5.0270 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.6380 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.3810 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5120 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.8970 1.6060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.7690 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 2.4720 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.3710 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.1310 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.0290 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.5450 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.1320 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 0.3480 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 1.2920 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.7010 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -0.7360 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -4.4660 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -6.0080 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -5.3170 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.5330 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 0.0280 -1.0250 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 M END