IBS-ZINC00756720 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 1.5360 1.1740 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.0030 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6020 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.7430 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.3580 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.8340 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.6920 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.0750 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4570 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.6970 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -2.3090 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -3.6450 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -3.6360 -8.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -2.3140 -8.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -1.4820 -7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -0.1610 -7.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 0.3650 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.3700 -5.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -1.9140 -9.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -2.6480 -10.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -2.2520 -11.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -1.1240 -12.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -0.3900 -11.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.7860 -10.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -0.6280 -13.6880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.9240 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 1.9350 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.5560 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.1500 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.2460 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.2840 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 0.8160 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -3.4230 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -4.5250 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.4410 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -3.5280 -9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -2.8220 -11.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 0.4900 -12.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.2160 -9.9610 H 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 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END