NCID-ZINC01627616 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9730 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -4.5700 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.8970 -4.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -6.0450 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -6.7310 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -8.1090 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -8.8180 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -8.1320 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.7540 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -5.9020 -4.9700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -9.0110 -5.1400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -10.2920 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -10.9660 -2.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -10.8890 -4.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -12.3410 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -12.8340 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -14.3630 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -14.8560 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -16.3860 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -8.9620 -2.4730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -5.8520 -2.3130 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -12.7020 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -12.7190 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -12.4720 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -12.4560 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -14.7250 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -14.7410 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -14.4940 -8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -14.4780 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -16.7470 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -16.7630 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -16.7360 -8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END