CHEMBRIDGE-ZINC01129495 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 2.3420 -1.5930 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.4880 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.2280 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.1320 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.2970 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.5550 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6440 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.1110 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.5040 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.6980 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.2930 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.5760 -5.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.0120 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.3490 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.9250 -8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.1190 -9.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.2550 -9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.8060 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5080 -8.0870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.7350 -11.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 3.0640 -11.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 3.8150 -9.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 5.0140 -10.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 3.2490 -8.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 3.7910 -12.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 2.9630 -13.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 1.5520 -13.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.8600 -12.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.3550 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.4660 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.6950 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.6940 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.8820 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7120 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.2250 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0760 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.7640 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.0620 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.9590 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.8750 -10.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 3.9790 -12.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 4.7430 -12.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 3.4220 -14.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 2.9070 -13.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.6170 -13.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.9890 -14.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.6480 -12.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.0770 -12.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.3670 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.3550 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 0.0000 -0.2970 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END