IBS-ZINC05424484 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.5290 -0.3650 0.8850 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 -2.1000 -0.1510 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.9080 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -0.2280 3.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -0.5700 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 1.0140 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 1.1190 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 2.2880 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 3.3270 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 3.2290 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 2.0830 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1910 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.0970 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -0.7140 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 0.1230 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 1.2020 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 1.0610 -3.2250 O 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 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.6190 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.9050 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 2.3710 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 4.2300 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 4.0590 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 2.0170 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.4150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.7080 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.2570 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -1.6660 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -0.0670 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 2.0380 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 M END