CHEMDIV-ZINC04920581 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4560 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.8330 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.8820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.1260 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.0140 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.7540 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.3880 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -3.3720 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -0.5600 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -0.4600 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -0.6330 2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -0.1780 1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -0.0750 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -0.9630 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -0.8630 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 0.0290 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 -1.3100 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7940 -0.7310 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1200 -1.4680 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9260 -2.9560 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8770 -3.5350 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -2.7980 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.0270 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.3500 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 0.3890 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 0.9600 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -0.4130 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -0.8150 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -2.0090 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -1.9100 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -0.6420 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -0.2400 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 1.0740 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 -1.1880 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -0.8540 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9320 0.3280 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8680 -1.0560 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4560 -1.3460 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5900 -3.0780 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8710 -3.4810 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7380 -4.5950 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2120 -3.4120 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -3.2110 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 -2.9210 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.5650 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -0.6030 2.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -5.3690 -0.0600 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 52 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 53 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 41 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 54 1 0 0 0 0 M END