CHEMDIV-ZINC02300577 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8380 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1400 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0700 -0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8090 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3760 -2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.3490 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.6100 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.1350 -4.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.8670 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1920 1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9460 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.8800 3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.6910 3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6270 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.5050 2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.4760 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.3840 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.1570 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.0710 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.2130 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.4410 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.5250 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -3.8750 6.6040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -1.1050 6.7080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.5740 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.5740 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.9620 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.9860 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.3310 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.0710 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.1760 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.5780 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 1.4050 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.5490 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.3100 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.7350 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 0.8880 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -3.4820 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.9020 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -5.2190 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.6270 0.0820 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END