CHEMBRIDGE-ZINC00153860 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0720 1.2090 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.0240 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.9670 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.6660 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.5690 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.5060 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 0.9460 4.2370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.2170 0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.8310 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -2.3400 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.9900 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -4.6790 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -6.0670 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -6.7460 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -6.0400 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -4.6510 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -3.9720 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -6.7270 -0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -5.7920 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 -6.5730 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 -7.5560 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -8.4870 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -7.6500 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.9430 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.2560 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.3970 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 2.4710 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.6410 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.3470 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -6.6160 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -7.8260 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -4.1020 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.8930 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -5.2300 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -5.1010 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 -5.8800 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -7.1240 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 -7.0030 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 -8.1450 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -9.1610 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -9.0680 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -8.3100 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -7.0800 -2.3680 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END