IBS-ZINC01853947 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.1710 0.9920 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.1090 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.5510 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.4240 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.0950 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.8960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.0270 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.3500 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -1.6220 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -2.3800 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -3.2910 1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -4.2840 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -3.6030 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -3.3920 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -3.0740 -2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -4.4270 -1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -5.0980 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -6.2300 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -6.9310 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -8.5590 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -9.6440 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -10.6540 -4.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -10.1610 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -9.0810 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.4540 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.4290 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.7670 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -1.5800 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -2.7750 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -0.8740 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 0.3330 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -1.0360 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -0.9600 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -1.6720 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 -2.9350 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -4.9470 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -4.8640 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -4.3560 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -3.0560 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -4.7270 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -5.5100 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -4.3800 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -5.8180 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -6.9480 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -7.3430 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -6.2130 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -7.7600 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -8.9890 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -10.0890 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -9.2030 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -10.9790 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -9.7350 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -9.5190 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -8.6630 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -8.0170 -4.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END