IFLAB-ZINC00070714 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -2.1700 0.9600 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.2680 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.7950 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.9220 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.5270 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.0010 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.8680 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.6470 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.9440 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.0710 -4.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.4120 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -3.9580 -2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -5.7450 -4.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -6.0970 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -7.2480 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -7.6020 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -6.8110 -8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -5.6510 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -5.3040 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.8770 -8.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -7.1920 -9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -6.5040 -10.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.7550 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 1.8510 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 0.9330 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.9860 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.3250 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.3290 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.4580 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.8730 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -6.4320 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -7.8620 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -8.4950 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -4.4160 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -5.1250 -8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.6440 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.8080 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -3.7000 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -8.3060 -9.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -8.5160 -10.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M END