CHEMDIV-ZINC06921356 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0790 1.6330 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.1470 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.3360 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.6990 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.5790 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.0960 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.7330 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.0650 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1580 -4.2640 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.5520 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.3810 0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -5.1680 -1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -5.4190 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -5.3490 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -5.8760 -2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.7290 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -4.7180 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -3.5040 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -3.5740 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -2.4600 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -1.2760 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.2060 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -2.3220 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 0.1240 -3.0170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -5.6080 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -4.8240 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -5.8630 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -7.0660 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -7.0960 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 2.0150 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.8310 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 2.1260 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.3510 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.0760 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.7830 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.3560 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.6740 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.4100 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -5.6190 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.6870 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -4.4990 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -2.5150 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.2810 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -2.2680 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -5.4590 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -4.1160 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -4.2960 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -5.4650 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -6.1560 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -6.8930 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -7.9890 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -7.5880 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -7.5980 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END