IFLAB-ZINC04315369 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1620 1.1910 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.1790 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.6450 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 0.2610 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 1.6460 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.0970 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.6560 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 2.7930 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 3.3470 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 3.7960 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 3.3680 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 2.0470 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 2.1840 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 2.8340 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 4.1880 -4.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2920 4.8780 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 4.0440 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 4.7680 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 5.4630 -6.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1780 5.6470 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 5.8660 -7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 6.5930 -8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 6.8240 -9.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 6.3470 -10.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 5.6190 -9.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 5.3790 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 4.7050 -6.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.3860 0.2480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.5550 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.8830 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.7170 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 3.1630 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 3.6460 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 2.3900 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 2.4690 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 2.4940 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 4.2870 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 1.3900 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 1.6640 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 2.7820 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 1.1940 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 2.9600 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 2.1590 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 5.0280 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 3.4130 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2750 6.9640 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6640 7.3860 -10.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 6.5430 -11.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 5.2480 -9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 3.4060 -3.1090 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4170 4.0040 -2.3380 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 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 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 49 1 0 0 0 0 26 27 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END