BACHEM-ZINC02560868 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.3430 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.0060 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.8060 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -0.1480 -2.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1550 0.9340 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -0.6830 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -1.5600 -0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -0.1870 -1.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -0.7070 -0.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4900 -0.9590 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 0.3570 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 1.5430 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 1.5940 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 2.6820 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 3.7190 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 3.6690 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 2.5830 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -1.9410 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -2.3440 -2.1020 O 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 2.2280 -2.3960 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.1000 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.8350 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.0890 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -1.7650 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -0.1410 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 0.5150 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -0.0600 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 0.6740 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 0.7830 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 2.7210 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 4.5690 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 4.4790 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 2.5450 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -2.5910 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -3.3780 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 1 0 0 0 0 12 14 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 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M END