BACHEM-ZINC04208806 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8060 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9280 -4.3740 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.3070 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -6.9960 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -4.4340 1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -4.3270 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -4.5380 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -3.9860 2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -3.8890 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -3.4940 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -3.2690 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -2.3810 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5570 -2.3930 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1350 -3.2960 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3490 -4.1880 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -4.1820 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -5.0140 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -4.6200 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -5.2510 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -6.2790 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -6.6770 6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -6.0510 6.2650 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 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -4.2660 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -3.1340 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -4.8530 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -2.5910 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -1.6750 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1780 -1.6960 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2070 -3.3030 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 -4.8920 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -4.9420 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -6.7720 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -7.4800 7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -6.3640 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.8790 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -7.8450 -1.2650 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END