IBS-ZINC02326013 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.2300 1.1660 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.3360 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.9580 -3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.9880 -1.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.3710 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.1750 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.5400 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -5.1110 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -4.3130 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.9430 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -4.8750 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -6.1800 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -6.8640 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -6.2330 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -6.9420 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -8.2840 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -8.9280 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -8.2300 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -8.8170 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -8.1310 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -6.8480 -0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -8.8180 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -10.2090 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -10.8460 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -10.1110 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -8.7300 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -8.0760 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -6.7200 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -8.0140 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -8.7520 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.5120 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.6060 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.4690 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.4990 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.7320 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -5.1640 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -6.1790 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.3210 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -5.1930 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -6.4550 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -8.8220 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -9.9690 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -10.7870 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -11.9220 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -10.6170 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.3820 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -8.0620 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -9.4390 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -9.3160 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END