NCID-ZINC01580709 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2290 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.0950 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.6900 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.8960 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.5850 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.0570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4600 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.8230 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.8610 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.3230 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.9210 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -6.4480 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -7.0460 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -8.5730 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -9.1710 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -10.6330 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -11.3990 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -10.8040 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -11.5980 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -13.5500 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -12.8130 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -13.4900 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -14.8520 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -15.5820 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -14.9540 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -17.3170 -0.0660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8790 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.7660 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -2.3700 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.0400 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.4280 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.6490 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.6580 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.5940 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -4.5850 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -6.7740 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -6.7830 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -6.7190 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -6.7100 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -8.8990 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -8.9080 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -8.8440 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -8.8350 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -11.0650 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -9.7280 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -11.1240 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -12.9340 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -15.3730 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -15.5340 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -12.9090 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 54 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 M END