CHEMBRIDGE-ZINC02295929 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.6910 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.0720 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.0780 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.6970 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.8820 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3260 -4.2520 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -6.1310 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -6.9230 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -8.2960 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -9.0400 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -8.4240 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -7.0570 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -6.2950 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.8360 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.2380 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -5.2030 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -6.3310 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -6.6270 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -5.7920 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -4.6620 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.3720 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.2740 -0.3540 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -3.8480 -0.8430 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -6.0790 -2.2810 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -7.7280 -3.2380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -7.1450 -2.7580 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.8510 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.8710 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.8760 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.1470 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.6080 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.6180 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.1570 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.3990 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -8.7830 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -10.1120 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -9.0180 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.5820 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END