BACHEM-ZINC02560900 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.9130 -1.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9170 0.0650 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.5500 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -2.6070 -3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -1.7660 -0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.6610 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -0.8600 -1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -2.4440 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -2.2770 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -3.2440 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -2.9990 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -1.8950 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8250 -1.9470 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4870 -3.1070 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 -4.2160 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -4.1710 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -5.1970 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -4.6660 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -5.4340 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -6.7380 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -7.2740 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -6.5140 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7450 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1300 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.1910 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.7340 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -2.4050 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -1.2520 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -2.4860 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -3.1230 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -0.9880 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3880 -1.0820 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5660 -3.1440 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2940 -5.1200 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -5.0180 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -7.3390 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -8.2930 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 -6.9360 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.9430 -4.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.3890 -5.0430 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 2 0 0 0 0 2 4 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END