BACHEM-ZINC02504765 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.0990 -0.2710 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.0970 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.8550 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.6520 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2900 -0.7350 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.0050 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -0.3520 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.3190 -1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -2.9580 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -4.4180 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -4.8790 -2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -5.2110 -2.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -6.6300 -3.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5040 -7.0090 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -7.4130 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -7.3480 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -6.3260 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -6.2640 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -7.2300 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -8.2550 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -8.3150 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -7.1720 2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -6.7960 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -5.8280 -5.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.1220 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.2710 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.3300 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.9620 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.9140 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.7310 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.4600 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.7300 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.1850 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.8410 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -2.8600 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -2.4750 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -4.8410 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -6.9770 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -8.4530 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 -5.5740 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -5.4650 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -9.0080 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -9.1160 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -7.6470 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 1.5010 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -8.0190 -5.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.1050 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.5510 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -8.0760 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 48 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 46 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END