CHEMBRIDGE-ZINC00955500 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0230 1.4480 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.6150 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.0870 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.4690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.1500 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.9080 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -1.6290 -1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -1.9620 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -1.6620 -3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -2.6880 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -3.0340 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -3.7120 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -4.0540 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -3.7120 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -3.0280 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 -4.7230 -2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4690 -5.0420 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7670 -5.7780 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1570 -6.0070 -2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4940 -6.1830 -0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6480 -6.9500 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4540 -6.7240 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5940 -7.4840 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9310 -8.4680 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1290 -8.6950 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9920 -7.9340 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5540 -9.9320 1.0480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.6020 -7.2020 -3.4950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.9800 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.4820 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.6950 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 2.0170 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 3.2300 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -0.0600 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.6090 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.5030 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 0.0460 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -1.8680 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -2.7700 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -3.9800 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 -3.9800 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -2.7590 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 -4.1230 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 -5.6720 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2180 -5.9420 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1910 -5.9570 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8210 -9.0610 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3690 -8.1080 0.9700 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 M END