BACHEM-ZINC02522626 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.1860 -0.4130 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.2740 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.1890 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.5900 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3110 2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9600 -0.8090 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.8190 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.0680 3.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.1730 3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.5570 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.8200 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.1240 2.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 1.8100 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.3080 2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 3.3030 3.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4580 3.7590 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 3.5040 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 4.9580 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 5.5440 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 6.8960 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 7.6730 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 7.0990 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 5.7460 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.4350 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.1650 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.2650 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 0.7650 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.2430 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -1.0510 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -0.9750 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.6440 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.0070 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.5840 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 3.0020 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 3.0140 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 4.9560 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 7.3440 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 8.7240 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 7.7060 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 5.3170 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 3.9800 2.7450 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3060 3.4740 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 3.9310 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 4.9680 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 41 1 M END