NCID-ZINC01622506 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -4.7830 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -6.2660 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -6.9450 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -8.3400 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -9.0480 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -8.3580 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -6.9790 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -9.2340 0.4860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -10.4040 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -11.0630 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -9.0680 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -10.2830 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -4.0580 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -3.2830 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -2.6020 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -2.7040 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -3.4810 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -4.1580 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -3.6060 5.9930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -2.0430 5.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -2.7380 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -1.7770 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -1.1850 3.2350 O 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.6280 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -6.3950 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -6.4480 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -10.7700 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -10.7780 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -12.1420 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -3.2080 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -4.7640 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -2.0990 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -2.9970 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -3.6480 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -8.3860 1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -1.6810 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -1.1290 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -8.9070 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 52 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END