BACHEM-ZINC04899909 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.7530 0.9240 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.0900 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.3090 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.7390 0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.2400 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -1.5620 1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.5980 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -4.5130 1.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6080 -4.0400 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -4.9030 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.8090 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -3.0580 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.0590 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -1.8480 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -2.5530 5.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -3.5090 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -5.8760 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -6.1270 0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.3760 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.1710 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.3370 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.0870 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 0.0760 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.0510 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -5.2190 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -5.7770 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.2410 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.4590 6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -1.0800 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -4.0520 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -6.5570 0.9710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 31 -1 M END