NCID-ZINC01677704 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.5100 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.1280 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.6880 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 1.1190 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 0.7300 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 2.0060 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 3.4280 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 3.8970 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 4.4460 -2.8650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 1.0660 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.4480 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.9740 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.5090 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.0900 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.5350 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.4020 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -3.8200 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -3.3690 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -4.7620 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -6.1720 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -6.6790 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -7.1240 -2.4650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.8410 -5.9630 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 0.5290 -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 2.5680 -1.1460 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -0.4650 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.0610 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 1.6720 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 1.9540 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 3.2640 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 4.9160 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 0.4620 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.0210 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.0890 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.4000 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.3330 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -4.2760 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.4150 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.2080 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.6910 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -4.4840 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -4.7030 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -6.0860 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -7.6890 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.2780 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 30 56 1 0 0 0 0 M END