CHEMBRIDGE-ZINC02992215 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.8990 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.3460 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.3830 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.9740 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.5320 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.0250 -2.5300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -1.7480 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -2.1970 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -2.6050 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -3.0650 -4.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -2.2540 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -0.8900 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -0.3320 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -1.1180 -7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -2.4710 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -3.0480 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -4.4250 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -4.3750 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -5.5460 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -6.7390 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -6.7870 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -5.6360 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.8690 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.7310 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.0020 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -3.0540 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -1.3920 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -1.7480 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -3.4100 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -0.2680 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 0.7270 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 -0.6690 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -3.0820 -8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -5.5200 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -7.6450 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -7.7280 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -5.6760 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 21 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 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 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END