CHEMDIV-ZINC02940878 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.4660 -1.3070 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.2320 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.4170 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.6760 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.7510 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.5660 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.8780 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.6880 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.9450 -2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -3.2330 -1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5750 -3.9270 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -2.9200 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -1.6350 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -1.0320 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 0.1100 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -3.8110 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -3.0750 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -5.1460 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -5.7080 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -7.2120 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -7.8630 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -9.2420 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -9.9700 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -9.3200 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -7.9400 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -7.1230 -2.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.1610 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.7520 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.4220 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.7350 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.4060 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.8860 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.1510 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.6660 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.3850 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -2.7300 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -3.7260 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -0.9530 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -1.8800 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -5.7350 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -5.3320 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -5.4160 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -7.2950 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -9.7500 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -11.0470 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -9.8890 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END