IBS-ZINC05093705 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -2.3310 -0.1840 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6910 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.5870 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.1050 2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.5710 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.0010 4.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.3310 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.9470 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 3.3040 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 4.0670 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 3.4870 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.1160 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.4410 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 2.0600 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.0580 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.5720 4.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -3.9060 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.4730 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -5.8300 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -6.6230 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -6.0610 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.7050 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.2990 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.4620 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -2.0610 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.3900 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.9280 -1.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.8740 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -0.7450 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.3150 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.3630 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 3.7800 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 5.1300 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 4.0890 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.5430 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.2540 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -3.8530 6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -6.2710 7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -7.6840 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -6.6820 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.2680 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -1.1470 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.2530 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.8670 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END