BACHEM-ZINC02516940 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 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 3 0 0 0 0 0 0 0 0 0 6.6240 -0.5180 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -0.9080 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -0.2430 -6.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 1.2210 -4.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 1.8920 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 1.2900 -3.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 3.2270 -4.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 3.8830 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 3.3210 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 5.3880 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 3.6330 -2.2840 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 5.3350 1.7010 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 3.4990 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 3.8130 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 2.2490 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 5.7890 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 5.8800 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 5.5660 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 2.5610 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 4.1250 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 4.0340 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -2.2470 -5.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -2.6350 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 47 48 1 0 0 0 0 M END