NCID-ZINC05888248 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -2.6400 0.5210 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.7220 -2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.2640 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.5990 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.1130 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.3360 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.0090 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.4470 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.2320 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.7340 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -5.9480 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -6.4100 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -5.6940 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -4.5160 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -4.0020 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.9140 -1.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -5.7610 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -6.4160 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -7.2990 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -8.5890 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -7.5350 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -8.3530 -0.7320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -8.8720 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -9.2010 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -10.2450 2.7060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 1.2740 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 0.3960 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 0.8410 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.3380 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.5860 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.9500 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -6.5120 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -7.3430 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -6.0820 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -3.9750 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.2770 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -5.1500 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.5340 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -7.0280 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -5.6440 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -6.6870 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -8.0720 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -9.2740 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -9.1470 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -6.9170 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -6.9080 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -8.4230 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -9.7870 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -8.2770 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -9.7270 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.8490 -5.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -7.9280 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 51 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END