IFLAB-ZINC04942004 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0810 -2.3020 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.2780 4.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.6810 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -3.0340 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -3.4440 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -2.5020 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.1480 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -0.7390 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.9540 3.0910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -2.9180 1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -4.1220 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -4.5670 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -5.7250 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -6.4380 -0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -5.9930 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -4.8320 0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -6.7340 -0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -5.8720 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -6.4550 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -7.6730 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -7.3620 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -6.1880 -1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -5.2460 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -4.8550 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -6.0310 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -6.3760 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.8460 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.9320 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.9100 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.7670 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -4.4980 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -0.4150 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -2.3600 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -4.8540 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -5.8790 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.7190 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -6.7730 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -7.7340 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -8.5940 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -8.2800 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -6.6660 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1490 -5.7280 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -4.3590 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8730 -4.7880 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -3.9160 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 -6.8750 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -5.7110 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -5.6980 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -7.4100 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 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 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 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 48 1 0 0 0 0 26 49 1 0 0 0 0 M END