BACHEM-ZINC01580038 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -2.5640 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.7930 -0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -4.2530 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.8580 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.1390 -3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -6.1960 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.7840 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -8.2860 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -8.8120 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 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 -1.0220 -2.3700 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.5540 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -4.6030 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -6.7710 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -6.4840 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.4340 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.2160 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -9.0400 -4.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.0360 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.0380 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -9.9990 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 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 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 16 27 1 0 0 0 0 26 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END