BACHEM-ZINC01576106 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -3.6710 -0.3800 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.4360 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.2290 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3320 -1.2820 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.4620 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.1080 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3430 -0.4740 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -0.9260 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -0.3910 -1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -2.2530 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -3.0670 -1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3600 -2.4880 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -3.4760 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -4.3320 -3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -4.3010 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -4.4820 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 1.2970 -1.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 2.0790 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.5980 -2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 3.3940 -2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 4.1750 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 5.6130 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 6.4970 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 7.8160 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 8.2500 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 7.3660 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 6.0480 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -0.0540 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -0.2330 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -1.4370 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 1.4460 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 0.4840 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.2910 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.0560 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.5330 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -2.6690 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -4.0060 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -2.5860 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -4.6320 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 1.6640 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 4.1160 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 3.7810 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 6.1580 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 8.5070 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 9.2800 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 7.7050 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 5.3580 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -5.1990 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -5.9740 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 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 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 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 39 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END