IFLAB-ZINC04357475 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.0080 1.5050 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0250 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5500 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.0150 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.7010 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -2.1050 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -4.1950 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -4.7910 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -4.8810 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -6.3460 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -6.8710 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1170 -7.9570 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -6.2800 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -6.4890 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -6.1120 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -6.8550 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -6.5040 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -5.4010 -2.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -4.1130 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -5.6120 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -6.1330 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -5.7020 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -6.2750 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -7.2810 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -7.7120 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -7.1340 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -8.0020 -7.7910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.8790 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8580 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8680 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3880 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.3770 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.1870 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.1970 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.4910 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -4.4050 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -6.7090 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -6.6990 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -5.8580 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -7.5360 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -5.0370 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 -6.3960 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -6.5800 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -7.9300 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -4.9170 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -5.9380 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -8.4970 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -7.4670 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END