BACHEM-ZINC02384952 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -5.2890 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -5.6840 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -5.6800 0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -5.3030 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -6.0640 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -7.4650 -1.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3300 -8.1660 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -7.8950 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -8.1590 -1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -7.4460 0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -8.5780 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -9.6130 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -8.5600 2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -9.8160 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -10.3180 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -9.6000 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -10.8520 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -5.1850 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -5.2110 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -5.3480 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -6.0570 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -6.6190 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -9.5790 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -11.2600 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -10.4710 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -9.2420 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -10.5420 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -8.8620 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -11.0050 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -11.7940 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -10.4940 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -7.9850 -3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -8.2650 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END