BACHEM-ZINC02569778 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 3.0100 -2.3220 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.5750 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -3.8820 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.6590 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.4510 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.0810 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -1.6130 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.0080 -2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 0.6620 -3.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7970 0.9810 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 1.8540 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 2.7360 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 3.9050 -2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -0.3190 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -1.0790 -4.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -0.1950 -4.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -1.0960 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -1.1980 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -1.8300 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -1.3910 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 -2.1310 -7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 -3.2850 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 -3.7200 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -2.9860 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -3.1870 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -2.1560 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -2.1030 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -3.1040 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -4.1310 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 -4.1780 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -2.3190 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.3430 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -3.0910 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.7500 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.0020 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -3.9070 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.7240 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.8030 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.4810 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.4190 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 2.4250 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 1.5210 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -2.0850 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -0.6660 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -0.2190 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -0.4950 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 -1.8110 -8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3540 -3.8460 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 -4.6100 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -1.3160 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -3.0860 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -4.9010 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 -4.9780 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 2.1680 -2.3920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 54 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 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 54 -1 M END