BACHEM-ZINC01583326 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 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 0 0 0 0 0 0 0 0 0 0 4.1490 0.0250 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -0.4290 -3.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8990 -1.5160 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 0.0250 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 0.7620 -4.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 0.1560 -4.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -0.4490 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -1.4810 -6.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 0.0880 -7.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.6180 -8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 0.1270 -9.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 1.1000 -10.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 1.7840 -11.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 1.4930 -11.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 0.5180 -10.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.1680 -9.9380 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 2.7720 -1.6300 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.1790 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 1.1140 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.3370 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 0.9800 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -0.6820 -8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.6220 -8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 1.3280 -10.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 2.5450 -11.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 2.0270 -12.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.2910 -11.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.9320 -9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -0.3890 -2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -0.0720 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END