CHEMBRIDGE-ZINC00441475 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.3990 1.3230 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.1660 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.9840 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.3160 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.1110 -0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.9500 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.6070 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.7830 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.9810 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -6.0160 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.8510 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.6480 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6230 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.6330 3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.2810 3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.1680 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.1210 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.3230 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.0550 7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.3440 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.9070 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 2.2620 6.9110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.8380 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.6100 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.6000 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.7570 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.8930 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -6.9550 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.8840 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.7400 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.3470 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.6920 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 0.0990 7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.4010 8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.1370 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 M END