BACHEM-ZINC00399342 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 -4.3780 -2.1040 -6.2680 C 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 0.3470 -1.9250 1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.9160 1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.3290 2.8310 C 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 -3.8970 -3.0480 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -2.2740 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -1.6980 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.2410 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.6910 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.3650 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 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 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END