IFLAB-ZINC04354478 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -6.1450 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -6.6520 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -6.0730 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -7.0300 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -8.2720 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -8.0490 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -8.8320 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -8.3120 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -7.0080 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -9.5260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -9.7110 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -10.9480 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -12.0020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -11.8180 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -10.5820 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -13.2100 0.0010 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -5.0150 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.9770 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -8.8900 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -11.0930 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -12.6420 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -10.4390 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 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 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END