BACHEM-ZINC04899684 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.6380 -1.3030 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.4070 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.8800 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.1430 -1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1150 -0.5050 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.4830 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -2.5980 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.0020 -0.8770 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 0.5980 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -0.5360 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.8240 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.8640 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -2.6170 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.3290 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.2890 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.7030 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.4200 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.4340 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.7310 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 4.0140 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 3.0000 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 1.1220 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 1.8860 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 2.3670 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 2.0840 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 1.3200 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 0.8360 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.8230 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.2630 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.4620 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 0.6520 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.3200 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.5860 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.9890 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.0170 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -3.8700 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -3.4290 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -1.1360 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 0.7160 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 0.4060 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 2.2120 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 4.5230 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 5.0270 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 3.2200 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 2.1060 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 2.9640 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 2.4610 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 1.1000 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 0.2360 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -0.5470 -2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.3790 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.1750 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.8120 -2.6490 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 4 1 0 0 0 0 2 8 1 0 0 0 0 3 31 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 6 1 0 0 0 0 4 51 1 0 0 0 0 6 7 2 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 49 1 0 0 0 0 34 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END