IFLAB-ZINC04479898 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1590 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.4520 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8480 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6140 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.0000 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.7520 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.1710 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.3210 -4.6890 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.6310 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.1330 -4.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.1840 -6.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 1.1380 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 1.9380 -5.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 1.6140 -7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.6960 -8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 1.1460 -9.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 2.5060 -10.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 3.4220 -9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 2.9840 -7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 4.1320 -6.8400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 3.0640 -11.4350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2360 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6920 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.4860 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.4620 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.6490 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.8230 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -0.3640 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 0.4380 -10.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 4.4800 -9.2940 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 3 4 1 0 0 0 0 3 8 2 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 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END