IFLAB-ZINC04372189 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 1.2110 1.6390 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.2510 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4620 -0.5240 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.9460 1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4100 -2.5410 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.8440 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.9210 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -2.8570 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -1.7110 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -0.6350 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.6960 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.3860 0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -3.9090 2.9240 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.5490 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.7900 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.5330 -2.8670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.4740 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.2290 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 0.6980 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.3930 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.6210 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 1.1560 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.4560 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 1.5400 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 2.2240 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.1420 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.5590 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.0460 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -3.8140 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -1.6600 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 0.2560 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.4890 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.5200 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.7580 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 2.1640 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.3360 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.0880 -2.2150 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 12 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END