IFLAB-ZINC04088088 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.8240 1.7600 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.2500 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.3910 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.0270 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.3190 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.2510 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 0.6050 -0.4910 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.8580 -2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.5130 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -3.0170 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -3.2260 -3.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -4.3600 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -4.1410 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -2.8190 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -2.2840 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.8810 -2.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8100 -0.6450 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.1150 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 1.1770 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 2.0900 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 1.9420 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 0.8780 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.0380 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 3.0890 -7.3110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.9560 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 2.2010 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 2.2000 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.0600 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.4760 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.0940 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 0.4300 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.1030 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 0.3960 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.7440 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.3480 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.0940 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.4780 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.4670 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -5.2770 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -4.8490 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -2.3280 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 1.2930 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 2.9200 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 0.7620 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -0.8700 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END