IFLAB-ZINC00088593 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 1.9040 0.9130 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 1.0590 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -0.0050 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.2160 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.3630 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 0.1520 4.3390 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8700 1.2190 4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -0.7860 4.2610 O 0 5 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 1.2180 1.7440 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.0050 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.0470 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.3100 2.5650 H 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 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 26 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 27 1 0 0 0 0 11 28 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END