IFLAB-ZINC00205745 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 0.0240 -0.8240 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.1240 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1100 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.8880 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7690 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.1960 1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.9330 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.8150 3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.5830 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.4570 2.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4950 0.4750 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.2980 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.3770 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.2670 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -0.0470 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 0.1050 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 1.3020 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 2.3810 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.2700 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 1.0510 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 0.9000 3.5390 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 0.1780 -4.1030 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.5040 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.4780 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.3160 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -2.1120 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -0.7230 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 1.4160 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 3.3200 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 3.1150 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.7290 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 M END