BACHEM-ZINC02556587 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 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 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.6080 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0040 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.2190 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.9000 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.7410 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 3.0810 2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 3.7490 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 3.2390 2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 4.9800 2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 5.6400 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 7.0190 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 7.7670 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 8.1820 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 8.8650 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 9.1310 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 8.7200 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 8.0310 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 7.4810 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 6.8730 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 6.2860 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 6.2980 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 6.9000 7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 7.4890 7.2580 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.5480 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 1.0740 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 1.7880 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 3.4880 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 5.0390 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 5.7540 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 7.5870 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 7.9750 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 9.1890 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 9.6640 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 8.9300 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 5.8160 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 5.8380 7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 6.9080 8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 7.9570 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.7050 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.6700 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 52 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END