CHEMBRIDGE-ZINC01208427 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.0650 1.5420 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 0.0180 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.4600 -1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.8010 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.6400 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.0010 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.5390 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.6920 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.3310 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.2770 -2.8520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -5.9970 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.7320 -2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -6.5140 -2.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -7.8980 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -8.4540 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -9.8200 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -10.6460 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -10.0830 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -8.7160 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -12.1100 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -12.9710 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -14.2230 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -15.4980 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -16.6030 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -16.4580 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -15.2050 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -14.0810 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -12.7560 -4.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.8260 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.9800 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 1.9070 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.4190 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.2650 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.2240 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.6520 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.1040 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -5.9240 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -7.8160 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -10.2520 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -10.7190 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -8.2810 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -15.6160 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -17.5890 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -17.3320 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -15.1010 -5.5050 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END