BACHEM-ZINC02560850 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.5470 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0250 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6860 -0.2840 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.5600 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.1110 2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.3880 1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.8260 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.3860 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.0490 1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -0.5040 3.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -1.0720 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 0.0320 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 1.3720 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 1.3900 5.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.5340 -0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.5150 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.0350 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.1130 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.2380 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -2.1040 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -1.9580 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 0.1380 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9670 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.9840 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8760 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.0560 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.3720 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.9170 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -1.5450 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.2710 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.8270 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -0.7180 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 0.1530 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.9740 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -3.0470 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -2.3330 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -1.6100 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -1.3840 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -2.1140 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -2.9330 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 0.6730 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 0.0510 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 0.7720 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 2.2870 3.7350 O 0 5 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 44 -1 M END