NCID-ZINC05722997 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -2.6930 0.4540 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.7890 -2.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.3310 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.6660 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.1800 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.4040 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.0760 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.5140 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.2990 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.8010 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -6.0150 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -6.4770 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -5.7610 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -4.5830 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.0680 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.9820 -2.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -5.8280 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.4840 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -7.3660 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -8.0210 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -8.9030 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -10.1940 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -9.1390 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -9.9570 -0.1420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -10.4760 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -10.8050 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -11.8500 3.2960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 1.2070 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 0.3290 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 0.7740 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.2710 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.6540 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.0170 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -6.5790 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -7.4100 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -6.1490 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -4.0420 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.3440 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -5.2170 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.6010 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -7.0950 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -5.7100 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -6.7540 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -8.1390 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -8.6320 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -7.2480 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -8.2910 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -9.6760 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -10.8780 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -10.7510 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -8.5210 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -8.5120 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -10.0270 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -11.3910 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -9.8810 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -11.3310 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -2.9160 -5.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -9.5320 0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 57 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END