IBS-ZINC03892256 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.5840 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -2.7690 -0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.8530 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.6710 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -2.7260 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -3.9980 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -4.9990 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -4.7800 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -3.5640 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -2.4990 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2780 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.4250 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.6710 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 1.8620 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 2.0110 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.9740 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -1.8390 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -0.8780 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -3.2250 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.8150 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -4.1790 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -5.9760 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -5.5910 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -3.4130 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.5680 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 2.7040 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 2.9670 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 1.1080 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.3030 -6.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 45 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END