IFLAB-ZINC04570127 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.9270 -1.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.6140 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.5660 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -2.1850 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -1.9200 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -1.3430 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -1.0370 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -1.2960 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -1.8800 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -0.8220 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -0.2910 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 0.1910 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -0.4530 -1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 -0.1190 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -1.0660 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -0.9990 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.5930 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -2.1660 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -2.0960 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -1.6520 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -0.0270 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -0.2460 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 0.9120 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 -2.0870 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -0.7950 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 0.0080 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -1.7090 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 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 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END