CHEMDIV-ZINC02465504 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.1240 0.1270 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.6590 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.5550 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.2700 3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.2930 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.4070 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 0.9940 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.8600 5.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 0.8520 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 0.4330 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 0.4730 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 0.8860 3.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 1.0950 3.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 0.1300 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 0.2210 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9530 -0.1010 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9190 -0.5140 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -0.6050 7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -0.2920 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3970 -0.9170 8.0560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.9370 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.5180 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.2750 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.9340 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.3830 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.3440 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.6020 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 0.9090 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 2.3150 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.6310 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 0.4990 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 0.1490 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 0.5430 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8980 -0.0300 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -0.9280 8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -0.3680 7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.8360 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 36 1 0 0 0 0 M END