CHEMBRIDGE-ZINC02846501 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0290 1.4240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0050 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.6200 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.1380 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.4810 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.8560 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.6340 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.0090 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.7540 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.1080 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.1060 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.7800 1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.7040 3.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -6.0990 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -6.8960 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -8.2760 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -8.8610 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -8.0690 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -6.6890 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -5.9100 5.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -6.5820 7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -10.5900 3.7950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -9.0580 1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -8.3900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.7940 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.7840 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.7820 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.2160 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.1180 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.3320 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.2020 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.6890 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.7020 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.1680 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -6.4420 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -8.5260 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -5.8460 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -7.1910 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -7.2210 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -9.1280 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -7.7510 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -7.7800 -0.0350 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END