IFLAB-ZINC04553862 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.3510 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.3380 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.2790 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.9600 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.4590 1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8040 -4.8620 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -5.1590 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.1230 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -6.6180 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.0560 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -4.8260 3.9300 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -4.7230 1.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -4.2760 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -4.3450 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -6.4740 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -7.1270 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -8.5010 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -9.2230 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -8.5680 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -7.1940 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -10.5660 1.2800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -2.7940 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.8020 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.5570 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -6.4890 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -7.4000 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.3150 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -6.5640 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -9.0110 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -9.1300 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -6.6820 -0.9690 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END