IBS-ZINC05346591 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.0890 3.8470 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 3.9790 -8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 3.4600 -8.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 2.0900 -8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 1.9390 -6.9140 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 1.0380 4.1890 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 4.4540 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 5.0290 -8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 3.4160 -8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 1.7740 -8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4720 -8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 2.5140 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 0.8870 -6.6560 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 -0.1240 2.4380 -6.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 19 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 40 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END