IBS-ZINC00494020 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 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 -0.8100 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1120 0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.8970 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1210 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8270 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.4600 -2.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2600 0.1830 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.2780 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 0.5920 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 1.8590 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 2.3300 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.4660 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.6710 -3.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.5920 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 0.4870 -2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.6940 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.9340 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.1730 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.0070 -3.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.5550 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.4440 -5.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3570 2.5230 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 2.8040 -1.2700 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.2690 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 2.5040 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 3.3230 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 2.4930 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.8650 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.9070 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.2600 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0890 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.6080 2.5960 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 3 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END