BACHEM-ZINC02145086 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.6790 1.1650 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.3070 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.0890 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.9470 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.4300 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 0.0400 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.5880 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.2070 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 0.1810 -2.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5260 0.2500 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 1.4970 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 2.7130 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 3.2990 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 4.4130 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 4.9520 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 4.3770 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 3.2620 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -0.9380 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.5030 -4.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -1.2340 -3.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -0.5670 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -0.8930 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -2.3120 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -2.3530 -3.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7770 -2.1480 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -3.7670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -3.9870 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.6570 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.7250 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.2660 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.1320 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.1140 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.6370 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.4350 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.9920 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.9150 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.7120 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 1.6640 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.4250 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 2.8860 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 4.8580 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 5.8170 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 4.7930 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 2.8160 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 0.5080 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -1.0040 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -0.2170 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -0.8080 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -2.5410 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -3.0280 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -4.5590 -4.5680 O 0 5 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 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 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 51 -1 M END