BACHEM-ZINC04899604 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.4160 1.6900 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.1880 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.1820 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5780 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.2710 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.1910 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 1.0360 -0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.4440 -2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -0.2630 -2.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5150 0.7420 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -1.3390 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -1.3000 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -2.2140 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -2.1660 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -1.2060 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -0.2930 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -0.3380 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -0.3850 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.0160 -4.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 0.2160 -4.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 0.1520 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 0.8330 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 1.4240 -5.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 0.7300 -7.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 1.3070 -7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 1.0240 -9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 0.3350 -9.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 2.2910 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.9460 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 2.0060 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.0160 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.2430 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.3830 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.3670 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.6600 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.3160 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.0780 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -2.3360 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -1.2390 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.9620 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.8750 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -1.1660 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 0.4590 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 0.3870 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 0.7360 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.8980 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 0.6650 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 0.2350 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 2.3880 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 0.8820 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 1.5060 -9.4980 O 0 5 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 5 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 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 51 -1 M END