IBS-ZINC00650058 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.7710 -0.6000 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.1080 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.5960 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 0.1730 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.2720 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.4920 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.2630 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.8100 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.9470 4.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.1010 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.8740 5.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.6030 6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -2.7140 5.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2220 -2.0540 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -2.2680 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -2.2090 3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -4.1000 5.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -4.4470 6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -4.9520 7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -5.3090 8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -4.4270 9.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -4.7550 10.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -5.9650 9.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -6.8480 8.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -6.5230 8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -7.6340 7.2350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -5.0540 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -4.7870 4.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -6.4540 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.6900 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.2470 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.2150 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.9820 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.4930 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 1.1230 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 0.3300 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.2130 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.4070 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.8880 7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.5790 7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -5.2280 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -3.5650 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -4.1710 8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -5.8340 7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -3.4820 9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 -4.0650 10.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 -6.2200 10.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -7.7930 8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -6.5260 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -7.1610 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -6.6870 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 27 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END