BACHEM-ZINC02560754 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.0930 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.6060 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.5410 -2.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4830 -1.5790 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.3410 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -0.1900 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 0.6920 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 0.1620 -7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 1.0060 -8.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.7270 -9.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.2240 -10.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 1.5040 -10.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 1.1440 -12.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -0.2690 -12.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 2.1330 -13.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 1.1890 -12.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 0.3250 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 1.3640 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.1730 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.2120 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.6760 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 1.7150 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 0.1780 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.8610 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.7660 -8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.3020 -12.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.5390 -13.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.9740 -11.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 3.1400 -12.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 1.8630 -14.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 2.1010 -13.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 0.4840 -11.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 0.9190 -13.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 2.1960 -11.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.7790 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.4250 -2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 0.5290 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 10 1 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END