BACHEM-ZINC04762991 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.6610 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.8240 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.0550 -4.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.7500 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.5300 -5.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.2510 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.0830 -5.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.0240 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.9240 -8.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.8980 -9.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.1280 -10.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.7260 -10.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -4.6430 -11.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -5.6360 -12.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -5.2620 -12.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -6.1720 -12.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -7.4570 -13.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -7.8310 -13.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -6.9190 -12.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.4650 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.7840 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.5510 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.8640 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.9900 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -3.2230 -8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.5390 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -3.6360 -12.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.8690 -12.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -4.2580 -12.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -5.8800 -13.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -8.1680 -13.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -8.8340 -13.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -7.2100 -12.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -0.9250 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -1.3660 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 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 26 47 1 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