NCID-ZINC04771631 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -3.7950 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -4.3580 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -3.6220 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -4.2580 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -3.5100 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -2.1240 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -1.4740 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -2.2180 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -1.5560 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -0.3420 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 0.0320 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 0.5440 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 2.0510 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 2.6980 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 4.0800 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 4.8140 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 4.1660 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 2.7840 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 6.3200 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -5.9920 0.0350 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 -2.1730 -4.4330 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -4.0090 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -1.5510 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -5.3260 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 0.4260 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 0.3620 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 0.1510 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 0.2140 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 2.1250 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 4.5860 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 4.7390 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 2.2780 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 6.6850 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 6.7130 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 6.6500 -0.7600 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END