NCID-ZINC01700839 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0600 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1780 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6810 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.2100 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.7050 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.9150 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -5.3680 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.6130 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -5.4010 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.9530 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.0710 -7.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -6.3290 -8.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -5.0560 -9.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -5.3730 -10.2140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.2940 -8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -7.7340 -8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -8.0080 -9.3300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.5320 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5570 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.3270 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.3020 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.5640 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.5890 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.7240 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -5.5320 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -5.5910 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -4.7930 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -7.1250 -9.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -6.6320 -7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.2600 -8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.7540 -10.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -6.1230 -9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -5.6050 -8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -7.9060 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -8.4230 -8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END