IBS-ZINC02135853 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -0.3740 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5500 1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5500 0.0610 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.4870 2.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5950 0.5330 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.4280 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.8400 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.7470 2.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0780 -2.2660 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.9760 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.3770 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.4330 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -4.1320 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -5.1240 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -6.4070 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -6.7070 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -5.7210 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.8160 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -1.2580 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5360 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.0560 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.4640 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.4810 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.2460 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.7770 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.2370 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.5140 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -3.4920 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.8900 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -7.1750 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -7.7090 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -5.9550 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.9350 0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END