IBS-ZINC04184651 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4890 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0650 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.4050 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.0430 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5110 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0100 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.2150 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.9220 -2.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.4110 -3.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6260 1.4160 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 2.3320 -4.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1480 3.2860 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.3880 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 0.2250 -4.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0240 -0.6340 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.0490 -4.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4340 -0.4090 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.6820 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.6060 -2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 1.0740 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 2.3320 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.5780 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.1560 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.2970 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.1550 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.4920 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.0340 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -0.3360 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.1320 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.1940 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.6000 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.0980 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.5660 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 1.8100 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.0850 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 0.7080 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 3.1700 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 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 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 2 1 M END