BACHEM-ZINC02391157 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 1.7600 1.1270 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.7410 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.4530 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.9430 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.4820 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.5230 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.2680 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.6390 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.2720 -2.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8840 -0.5820 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -1.0460 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.3250 -5.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 1.1750 -3.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 2.1100 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 1.8780 -0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 3.3330 -2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 4.5340 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 4.5170 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 5.6800 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 4.7480 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.3000 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.9560 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.4320 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.2120 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.7650 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.3250 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 2.8070 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.7160 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.2370 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.6740 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.0100 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 1.4720 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 4.2750 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 5.4850 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 3.7620 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 5.7010 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 6.6550 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 5.5410 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 3.9990 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 5.7320 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 4.6630 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -2.2800 -3.9390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M CHG 1 42 -1 M END