BACHEM-ZINC03913936 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.0980 1.0840 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.3170 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.2770 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.8600 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.3110 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.8130 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -4.1230 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.9320 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -4.4800 0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0420 -3.8550 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -4.2610 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -4.4410 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -4.3960 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -3.3720 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -5.8720 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -6.3530 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -5.6990 -1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -7.7820 -1.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9280 -8.4700 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -8.2580 -1.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0990 -7.5300 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -8.0850 -2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -9.6430 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -10.2610 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.4710 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.0690 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.7870 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.9700 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.3110 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.2830 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.1730 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.2290 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.7870 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.9570 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.4140 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -2.1920 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -4.9570 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -3.2530 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -5.4260 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -3.4320 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -4.5510 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -5.1820 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -2.3650 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -3.4370 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -3.4930 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -6.5040 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -10.1210 -0.5120 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 M CHG 1 47 -1 M END