CHEMDIV-ZINC04906277 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.9780 2.7280 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.3800 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.5080 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 0.9830 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 2.3310 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 3.2030 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 0.0320 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -0.0760 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -1.0010 -0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -2.3160 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -2.7380 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -3.2240 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -4.5920 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -5.4000 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -4.8590 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -3.5050 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -2.6770 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -1.3110 -1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -0.5250 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 0.6680 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -0.7190 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 0.0660 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 1.4350 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 2.1550 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 1.5070 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 0.1390 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -0.5820 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -2.3000 -4.0280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 3.4100 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.0090 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.5450 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 2.7030 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 4.2560 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 0.4050 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -0.9510 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.4490 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 0.9060 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -5.0170 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -6.4610 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -5.5030 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -3.0920 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -0.0550 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 -1.5110 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 1.9410 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 3.2240 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 2.0700 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 -0.3670 -6.1220 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END