BACHEM-ZINC00087571 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 -2.4940 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6330 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.2140 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.0010 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.6160 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -1.4440 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.6570 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -3.0440 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.6590 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.9460 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -3.9180 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -4.3540 0.0560 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.2030 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.7200 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.3540 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.3320 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -1.1430 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -3.3040 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.9940 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -5.3860 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.2840 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -3.7170 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 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 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END