NCID-ZINC06040614 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.2070 -0.6700 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0520 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.8380 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 2.3250 -0.0180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.1730 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.8020 0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1780 -2.6080 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.1750 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.7230 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.9520 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.4550 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -8.6260 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -9.2230 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -8.1260 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -6.9580 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4700 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.5010 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.4950 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.2070 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.7230 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.7020 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.2200 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.7610 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.5900 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -6.8170 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.6450 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -8.9380 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.9280 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -9.4460 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -10.1240 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -7.8100 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -8.4880 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -6.0030 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -7.0080 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.2520 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.6140 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -7.1550 2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 40 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 42 1 0 0 0 0 40 41 1 0 0 0 0 M END