BACHEM-ZINC04899477 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 0.7810 1.5380 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.0720 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.4550 -1.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1940 -0.2930 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.2880 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.9520 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2180 -2.1080 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.4940 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.8830 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.5460 -3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.2110 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.9900 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.8790 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.9420 -4.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1690 -3.9580 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.9900 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.0670 -4.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.1640 -6.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -1.2390 -6.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2460 -0.9180 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.9430 -7.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1780 -2.8600 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -2.2810 -8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -1.0200 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -1.7670 -8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.0370 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 0.0400 -7.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.6180 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 2.1260 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.9130 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.5170 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.0090 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.0650 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.3610 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.0340 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.5380 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -1.1390 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.0310 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.5120 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.7150 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.9290 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.9020 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -1.3640 -9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.7830 -9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -2.9390 -8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -0.1420 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -0.7070 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -2.6450 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -2.0800 -9.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -1.1100 -8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -3.6310 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 0.9500 -7.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.6510 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.5210 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 1.7000 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 53 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 16 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 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 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 51 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END