BACHEM-ZINC02384875 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4010 -2.1610 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.0940 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -4.7830 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.2210 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.1130 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -2.3240 0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -1.7710 2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -1.6730 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -1.2780 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -1.0520 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6590 -0.1630 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0310 -0.1740 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6110 -1.0770 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8250 -1.9700 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 -1.9640 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -2.7970 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -2.4050 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -3.0360 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -4.0640 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -4.4610 6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -3.8340 6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.0530 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -0.9180 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -2.6370 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -0.3750 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 0.5420 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6510 0.5230 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6820 -1.0830 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2820 -2.6730 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -2.7280 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -4.5580 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -5.2650 7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3960 -4.1470 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.6660 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -5.6320 -1.2400 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END