CHEMBRIDGE-ZINC04890700 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0750 1.8610 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.3330 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.1690 -1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.5000 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.2220 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.0940 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.6200 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.2180 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -3.7220 -4.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.2720 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.6950 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -4.5820 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -5.7810 -4.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -4.0690 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -3.5410 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -3.1740 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -3.9380 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 -3.5880 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 -2.4830 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -1.7220 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -2.0620 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -1.1100 -7.1190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -4.1270 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -2.9500 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -3.0110 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -4.2370 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -5.4080 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -5.3600 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 2.1720 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 2.2620 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 2.2380 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.0680 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.0220 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.7220 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.9950 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.9020 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -5.3060 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.9160 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -2.0760 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.8110 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.6090 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.0890 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -3.3920 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -4.8000 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 -4.1760 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 -2.2140 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -0.8610 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -1.9920 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -2.1000 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -4.2790 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -6.3620 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -6.2760 -2.9870 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END