NCID-ZINC01555728 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5870 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.0460 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -4.9010 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -4.5900 1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -6.2820 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -7.5400 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -8.6690 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -8.5480 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -7.2970 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -6.1600 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -4.7080 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -4.1980 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.6040 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.2610 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -0.3710 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -0.8240 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -1.1810 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.0660 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.3990 3.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.8310 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.9610 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -1.6470 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.1880 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.0660 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4000 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.8550 7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.9780 7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.6530 6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -3.2720 9.3750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.0270 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -0.1620 -1.0820 C 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.3100 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.1560 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -7.6400 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -9.6490 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -9.4350 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -7.2090 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.0960 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -0.9060 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -2.3160 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -1.7420 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.7110 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.3060 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.3320 8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.7530 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 0.4690 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -1.2020 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 0.1450 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 36 37 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 M END