IBS-ZINC02380027 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.5630 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0330 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.4810 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4640 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0560 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.5200 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -0.2680 -2.6630 P 0 0 3 0 0 0 0 0 0 0 0 0 4.7100 1.1810 -2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -0.8790 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -0.2770 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -0.7400 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -1.8100 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -2.4120 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.9480 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -2.2800 -8.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -1.5680 -8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -3.4850 -8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -1.1540 -1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1520 -0.7870 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -2.6300 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -3.5420 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -4.8970 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -5.2870 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -4.3180 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -3.0370 -1.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -0.9310 -1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9330 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9170 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3370 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.1110 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.5710 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.1270 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.5500 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.0230 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.0300 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.4970 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 0.5550 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -0.2690 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -3.2450 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.4190 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -1.9690 -8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -1.6980 -9.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -0.5070 -8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -3.8220 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -3.2600 -9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -4.2700 -8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -3.2020 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -5.6320 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -6.3340 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -4.6130 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -1.2330 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 18 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 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 26 52 1 0 0 0 0 M END