BACHEM-ZINC02560844 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 -2.5360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.6520 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.2570 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.0440 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.6800 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -1.5330 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -2.7500 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.1120 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.1770 -5.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.6580 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.9220 1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.9220 1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.4070 2.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2140 -3.5950 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -5.5530 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -5.0310 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -5.0310 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -4.5540 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -4.0740 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -4.0750 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -4.5590 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -3.6030 5.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.9000 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.8520 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.2040 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.7370 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.3810 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.2680 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -3.4150 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -4.0610 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -1.4580 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.5100 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -6.3270 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -5.9720 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -5.4040 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -4.5530 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -3.7020 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.5650 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -4.2770 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -5.3940 3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -5.6980 3.0660 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END