IBS-ZINC02395602 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.0010 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.4590 -2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.5470 -3.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.4530 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 0.0530 -2.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -0.4010 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 0.7690 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 1.6800 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 2.7690 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 2.9520 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 2.0310 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 0.9210 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -0.0030 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 0.1770 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 1.2650 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 2.1870 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.7380 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -5.0770 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -5.5370 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.5920 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.0120 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.6730 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.2490 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 1.5590 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 3.4780 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 3.8010 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -0.8520 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -0.5350 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 1.3840 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 3.0260 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -5.7340 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -6.5850 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.7720 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END