IBS-ZINC05552611 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2220 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1260 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.8270 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.2280 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -4.9420 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -6.3350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -7.0430 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -6.3660 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -4.9670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -4.2650 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -7.1240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -8.3390 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 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 3.3640 -0.4840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 2.3350 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.6840 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.6990 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.8580 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -8.1230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -4.4410 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.1850 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -6.4700 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -7.0100 0.0320 H 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END