IFLAB-ZINC00959242 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0510 1.4210 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.0050 -0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.7490 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.1430 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.8710 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.2800 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.9070 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.1700 -2.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.7610 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.4100 -0.1970 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.7220 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.9320 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.8740 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.9560 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -5.3190 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -5.6040 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -5.5210 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -5.1620 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -5.9720 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -6.6830 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -7.0870 2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -6.9720 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -7.7090 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 -7.9760 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 -7.5150 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 -6.7830 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -6.5150 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1470 -6.2090 -0.6770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 -8.8910 3.9070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.7780 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.6620 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.9030 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.8760 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.4310 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.2260 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.7340 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -5.3820 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -5.7420 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -5.1020 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -5.7150 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -8.0690 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5280 -7.7260 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -5.9480 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 M END