BACHEM-ZINC02517120 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 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 3 0 0 0 0 0 0 0 0 0 5.9410 -0.5270 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -0.2940 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -1.0620 -5.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -2.2790 -5.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -3.0320 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -2.4990 -7.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -4.3750 -6.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -5.1220 -7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -4.7380 -8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -6.6210 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -4.7940 -8.3140 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 6.6910 -2.7050 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -4.9720 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -5.2990 -9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -3.6700 -8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -6.8940 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -7.1820 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -6.8550 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -3.7260 -8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -5.3550 -9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -5.0680 -7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 1.0260 -5.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 1.3140 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 50 51 1 0 0 0 0 M END