IFLAB-ZINC04375011 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 -1.5470 -6.1470 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.9700 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -8.2900 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -8.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -10.2040 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -10.5290 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -9.3700 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -9.3250 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -7.8790 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -6.5810 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -8.3220 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -7.1920 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -7.7140 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -8.6680 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -9.8100 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -9.2270 1.1330 C 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 -2.7390 -10.8950 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -9.3190 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -10.2010 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -8.4220 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -6.6490 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -6.5240 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -6.8760 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -8.2460 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -8.1280 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -9.0760 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -10.4700 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -10.3740 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -10.0370 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -8.6750 2.0680 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 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END