IBS-ZINC00161598 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2550 -2.1690 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.4560 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.7240 -0.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1970 -3.8230 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.8490 -1.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8230 -4.4220 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -5.5450 -1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.6020 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9160 -3.9330 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -3.8090 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1140 -4.2810 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.4350 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -5.3040 -0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -6.5750 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -6.8790 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -5.8260 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -4.8040 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -3.6520 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -3.4680 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -4.3980 -0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -5.5790 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -6.5490 0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -5.8120 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -6.7840 -2.2480 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -7.2320 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -2.5200 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -7.4110 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -6.3670 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -6.3140 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -5.2540 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -7.4290 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 M END