IFLAB-ZINC04504486 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 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 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1460 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4680 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.8640 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6320 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0020 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.9860 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.7020 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.5250 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.7390 4.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.7840 5.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -2.4420 6.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3040 -3.3720 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.5120 7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.1150 8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -2.6040 7.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -3.8910 7.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -1.5230 7.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -2.7410 6.0120 C 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 1.1610 1.2240 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1280 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.5900 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -5.7740 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.4530 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.4270 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -0.8160 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.5110 7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.4750 8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -1.3650 9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -2.9850 9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -3.7500 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -2.0100 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END