BACHEM-ZINC04899788 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.4210 0.2190 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.1500 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.6750 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.8310 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.5380 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.0630 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.4030 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.5440 -1.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0620 -0.5820 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -2.0000 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -3.1680 -1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -1.1100 -1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 0.3320 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 0.9790 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -0.0900 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -1.4180 -1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3150 -1.8450 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -2.3870 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -2.7870 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -2.8090 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -3.6200 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 -4.5970 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 -5.4000 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 -5.2530 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 -6.0680 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -5.9000 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -4.9290 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -4.1220 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -4.2660 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -3.4460 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 0.6290 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.8100 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.7450 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 1.1980 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 2.1330 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.7370 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.3820 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 0.7210 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 0.5160 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 1.1140 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 1.9250 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -0.0400 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 0.0290 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 -2.5500 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 -4.7150 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 -6.1500 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0790 -6.8250 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 -6.5280 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -4.8160 6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -3.3740 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -2.6860 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.5980 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -2.5330 -2.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -3.4350 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END