NCID-ZINC01604144 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.4830 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0630 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.5870 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.1320 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.5220 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.9110 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.6350 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.9730 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.6740 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.0930 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -2.6120 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -4.0310 -0.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -2.1370 0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -2.8630 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -3.0340 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -1.7210 3.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -1.1270 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -0.8810 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -1.8120 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -0.6770 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -0.7700 6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 -1.9930 6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -3.1260 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -3.0380 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 -2.1060 8.6120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.8750 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.7360 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.9220 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 1.2060 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 0.0400 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -3.7090 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.5280 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -4.3270 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.5040 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -2.2940 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -3.8420 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -3.4720 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -3.6890 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -0.1820 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -1.8090 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -0.5500 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -0.1180 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 0.2780 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 0.1120 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 -4.0790 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -3.9210 4.2600 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 46 1 0 0 0 0 M END