CHEMBRIDGE-ZINC02756072 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.4210 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0020 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.6280 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.1040 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -0.5450 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.9310 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -2.6550 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.0090 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.7270 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.1390 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.7620 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -3.9670 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -4.5380 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -5.9040 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -6.7000 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -6.1290 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -7.1290 -1.2510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 0.2320 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -0.2880 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -1.2230 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 0.7630 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 1.9050 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 1.5340 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 3.2870 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 3.5410 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 4.8300 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 5.8710 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 5.6260 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 4.3410 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 0.6890 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2570 1.5700 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6320 1.4940 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2300 0.5480 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4540 -0.3280 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -0.2670 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.7950 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8800 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.6690 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1760 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -2.4350 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -3.7270 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.5620 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.3430 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.9000 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -3.9170 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -6.3500 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -7.7660 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 2.7290 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 5.0280 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 6.8780 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 6.4420 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 4.1520 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 2.3090 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 2.1750 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3060 0.4930 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9260 -1.0640 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -0.9540 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 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 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 M END