BACHEM-ZINC04899890 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.4580 1.1940 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 2.0780 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.0990 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.7370 0.2040 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3980 -1.7090 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.1010 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -0.1280 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 1.2800 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 2.1190 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.7710 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.7780 -1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6100 -2.4810 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -2.6250 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -3.3040 -1.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -3.2300 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -3.9260 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -2.8130 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.1200 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.0050 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.3860 -3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.2970 -4.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8990 0.7780 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.8160 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.1400 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.5600 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 0.0270 -8.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -0.1420 -9.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 0.4140 -10.6020 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4370 0.9620 -11.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 0.3010 -11.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.2690 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -0.7470 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.9020 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -0.6580 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.9500 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.4040 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.6500 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -0.2230 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 0.5860 -9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -0.8570 -8.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -1.2950 -7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -0.9780 -9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.4690 -5.5480 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4420 -1.4090 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.4020 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.2340 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 M CHG 1 4 1 M CHG 1 28 1 M CHG 1 44 1 M END