CHEMBRIDGE-ZINC02845157 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.1490 1.3900 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.1270 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.4710 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.7020 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.3120 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.6920 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.4560 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.1450 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.3420 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -3.4180 -3.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.7440 -5.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.3100 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -3.6900 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -4.2490 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -3.4410 -8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -2.0690 -8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -1.4880 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.0210 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 0.4810 -6.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.7630 -8.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 2.1980 -8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 2.9070 -9.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 2.1760 -10.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 2.8260 -11.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 4.2080 -11.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 4.9400 -10.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 4.2900 -9.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 5.2080 -7.9420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 2.1030 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.2750 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.7570 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.1800 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.2680 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 0.0260 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0990 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.9180 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -4.3270 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -5.3240 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -3.8890 -9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -1.4440 -9.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.4720 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 2.4900 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 1.0970 -10.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 2.2550 -12.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 4.7160 -12.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 6.0190 -10.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 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 27 28 1 0 0 0 0 M END