IBS-ZINC00040186 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.7560 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -1.2250 1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.4450 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.3280 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -1.7400 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -2.1140 2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -1.7170 4.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -2.0010 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.3070 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.3000 6.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.9050 4.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -0.9060 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.5770 2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.4650 5.4320 C 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 0.5120 -0.3560 -0.8950 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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.5330 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -1.1030 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.5670 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END