CHEMDIV-ZINC05126034 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.2160 -0.0420 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.5200 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.6380 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.1160 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.2290 -2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.4700 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -5.6190 -2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -6.6280 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -6.0800 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.7020 -4.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.6930 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -3.5190 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -4.3000 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -4.1400 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -3.1980 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -2.4160 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -2.5730 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -1.5880 -3.0560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -2.9970 -4.4970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -6.9350 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -6.4760 -6.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -8.2690 -5.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -8.7900 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -9.9970 -3.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -8.0060 -2.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -8.6120 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -9.1650 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.4460 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.4380 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.0420 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.0000 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.0080 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.1580 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.1500 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -3.5960 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.6040 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.4290 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.0180 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.7450 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -5.0350 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -4.7500 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -1.6810 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -8.7220 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -9.5920 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -7.9720 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -9.4270 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -10.0700 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -8.6630 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 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 M END