IBS-ZINC05348045 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 0.5140 2.1440 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 2.2150 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 2.0110 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.5360 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 0.0710 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 0.7080 -5.0480 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 0.5120 -0.0200 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 2.9080 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 2.3430 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 3.1920 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 1.4460 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 2.5240 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 2.4070 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.3120 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.0130 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 0.3320 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.0130 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 0.1250 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 1.7220 -5.0890 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 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 18 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END