BACHEM-ZINC01576119 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 3 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 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -2.6560 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.1530 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 1.8540 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 1.6390 2.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7020 1.6810 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 0.6770 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 1.0940 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 1.9830 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 2.3660 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 1.8590 6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 0.9670 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 0.5820 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 2.2350 7.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 2.9760 2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 4.0640 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 3.9360 2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 5.2920 2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 6.4180 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 7.7020 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 8.3560 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 9.5330 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 10.0570 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 9.4030 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 8.2280 0.8080 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 0.5120 -0.3560 -0.8950 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 -2.1520 -0.6220 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 0.7030 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -0.3340 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 2.3780 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 3.0610 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 0.5710 7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -0.1150 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 1.6690 7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 3.0780 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 6.4250 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 6.3280 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 7.9470 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 10.0440 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 10.9760 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 9.8110 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 7.7190 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.6980 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.6640 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 55 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M END