BACHEM-ZINC02391047 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.8160 2.1690 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.6580 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.3330 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.0580 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -1.5710 -0.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0110 -1.8600 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.2770 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -2.7160 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -2.4200 1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -3.1070 1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4640 -2.8880 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -4.6160 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -2.6290 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -1.7970 3.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -3.1260 2.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -2.7670 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -2.6470 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -2.2990 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 -2.0540 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 -1.6930 7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -1.4640 9.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -1.5810 8.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -1.9280 7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -2.1740 6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -2.5400 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 2.6780 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 2.4000 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 2.5040 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.3220 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.7430 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.8430 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.6690 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 0.2100 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 0.2430 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.0690 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -4.8350 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -5.1270 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -4.9620 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -3.7340 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1490 -2.8340 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0970 -2.2100 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 -1.5980 8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -1.1860 9.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -1.3930 9.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -2.0140 7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -2.6390 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.9320 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.9460 -1.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.6890 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 48 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END