BACHEM-ZINC04760080 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 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 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -0.6640 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -0.2320 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -0.8180 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -0.3860 -5.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6230 -0.6720 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -1.0610 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -0.3960 -7.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 1.0670 -5.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 1.7380 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 1.1370 -5.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 3.0740 -5.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 3.7300 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 3.1670 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 5.2340 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 3.4790 -3.7740 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 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 1.0090 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.4420 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -1.7520 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.3010 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 0.8550 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -0.5960 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -1.9060 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -0.4550 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 1.5470 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4570 3.3450 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6030 3.6590 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7590 2.0950 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 5.6350 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3370 5.7270 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 5.4130 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 2.4070 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7610 3.9720 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 3.8800 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -2.4010 -6.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -2.7880 -7.6870 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 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M END