IFLAB-ZINC00048539 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.2000 1.6400 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.2470 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.4840 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.1730 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.5470 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.1230 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 1.5160 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 2.2470 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 1.5900 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 2.3100 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -0.7840 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 0.0730 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -2.0700 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.0140 -1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 0.0880 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 1.2250 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 2.3290 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 2.3160 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 1.1710 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 0.0410 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -1.1010 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -1.1110 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -0.0030 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 1.1260 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 3.4050 -4.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 2.1960 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.2600 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.5630 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.6270 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 2.0240 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 3.3260 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.3900 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -1.9130 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 1.2600 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 3.2100 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -1.9670 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -1.9910 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -0.0360 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 1.9780 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 3.3990 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END