CHEMBRIDGE-ZINC01867587 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -1.7090 1.1110 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.3780 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.7280 -1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.9940 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.8480 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.3140 -2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.5310 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -3.8220 -3.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.8060 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.4770 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.4740 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.7980 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -2.1210 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -3.1280 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -4.4300 -6.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -4.6870 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 0.4610 -7.0650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 0.8280 -4.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 1.0840 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.4970 -1.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -5.8010 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -6.7460 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -7.9980 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -8.3140 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -7.3000 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -6.0700 -2.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -7.5960 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -9.0680 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.7000 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 1.3220 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 1.3710 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.5880 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.9670 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.0470 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -4.7320 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.2250 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -2.3700 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -4.2020 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -4.2920 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -5.7620 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 0.6020 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 0.6860 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 2.1590 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.2720 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -9.3280 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -7.7660 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -6.7500 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -8.4860 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -9.5720 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -9.7920 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -8.6130 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END