IFLAB-ZINC05153757 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.2570 -10.6840 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -9.3560 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -8.1810 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.9630 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.9210 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -8.0970 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -9.3140 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.3700 -0.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -5.6070 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.4240 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.9390 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.6600 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -5.5920 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -5.3140 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -4.1010 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -3.1770 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -3.4520 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.0290 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -2.4590 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -1.8230 -5.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -3.6640 -4.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -4.5260 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -5.4080 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -6.2330 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -11.0080 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -11.4230 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -10.5800 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -8.2130 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -6.0450 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -8.0640 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -10.2330 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.8810 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -6.5240 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.7370 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -1.1160 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.8840 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -3.9080 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -5.1530 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -4.7730 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -6.0850 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -6.9030 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -6.8200 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END