BACHEM-ZINC02012356 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.1890 0.8260 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.5280 -0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7130 -1.1710 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4320 1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0620 0.0420 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.9090 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.6110 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.3370 1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 1.6260 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 2.2790 2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 2.1990 1.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1630 1.4840 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 2.5760 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 3.9510 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 4.5820 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 3.4600 2.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 3.4740 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 2.4560 4.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 4.8250 4.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7540 5.5580 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 5.3040 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 6.7540 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 7.1950 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 8.6400 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.1340 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.9340 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.4640 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.6950 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.3470 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.1490 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 1.8430 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 2.6440 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 3.8330 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 4.5410 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 5.3780 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 4.9720 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 4.6420 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 5.2140 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 7.4120 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 6.8590 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 6.5350 6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 7.0840 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 9.3370 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 8.7810 7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.2140 2.6350 O 0 5 0 0 0 0 0 0 0 0 0 0 7.4290 9.0080 6.6210 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4740 9.9770 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 8.9440 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 8.4080 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 4.6270 5.5430 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5960 3.7620 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 4.4240 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 5.4060 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 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 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 M CHG 1 45 -1 M CHG 1 46 1 M CHG 1 50 1 M END