IFLAB-ZINC02457731 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.1480 1.5710 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.0640 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.6360 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.0180 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.6990 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.9980 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.6160 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.4600 -0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.8350 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.8560 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -4.9960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -5.2270 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -6.6680 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -6.9220 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -6.6900 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -5.2540 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -7.3580 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -7.6550 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -7.4740 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -7.2810 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.9630 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.9270 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.9120 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.1050 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5660 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.5300 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.0690 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -4.5330 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -5.0800 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -6.8010 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -7.3610 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -6.8370 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -7.3840 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -5.1260 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -4.5620 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -7.7930 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -7.8570 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 M END