IBS-ZINC05345465 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8160 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1020 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1900 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8780 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6860 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.7610 -3.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.9770 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2000 -1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.5870 -3.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.7650 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 2.2590 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.4460 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 4.5320 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 4.0990 -8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3560 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.8220 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.3610 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.3120 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.2870 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 2.7120 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 2.7370 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.9920 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.9680 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 4.0720 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 4.4130 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 5.5920 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 3.6660 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 3.6240 -8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 5.1690 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.2590 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.0860 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.6090 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 3.8800 -6.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 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 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 38 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 38 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 38 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END