IBS-ZINC00824854 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.2680 1.6140 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.1550 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.4870 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.2560 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.3820 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.7590 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.5020 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.8710 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.5960 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.6130 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.0220 -1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.4210 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.8350 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.6360 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -1.0990 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 0.2390 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 1.0430 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.5060 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.2940 -4.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 2.6450 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.8460 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.8820 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -5.1900 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -5.4650 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -4.4330 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -3.1200 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.1030 -1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -2.4630 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.3900 -3.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 2.0580 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.8960 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.9740 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.3320 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.1950 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.2560 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.5770 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.4520 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.1040 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -2.6810 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -1.7260 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 0.6560 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 2.0880 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 3.1680 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.6550 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 3.1420 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.6690 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -5.9980 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -6.4870 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -4.6490 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.0100 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -3.0930 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.5610 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.5020 -4.1640 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 9 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 21 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END