CHEMBRIDGE-ZINC00304178 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.4280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.5940 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -2.1410 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -3.5140 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -4.3520 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.8120 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -5.7390 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -6.2710 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -7.6130 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -8.1620 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -7.4280 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -9.6310 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 -10.1770 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 -11.5460 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -12.3790 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -11.8430 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -10.4750 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -14.1010 0.0060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -0.5210 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -1.4950 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -3.9360 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.4620 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -6.3240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -5.6190 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -8.2640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -9.5280 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 -11.9690 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -12.4970 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -10.0580 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END