BACHEM-ZINC02012357 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 0.2140 1.5570 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.0280 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.4950 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.5080 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8810 -0.1720 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 0.0070 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.7700 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.9720 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.6680 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.0820 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.1750 1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5110 -4.5260 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -4.7400 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -6.1580 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -5.9290 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.7020 2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.1500 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.0920 3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.8480 4.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0740 -5.9210 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.5770 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -5.3840 6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -5.1130 7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -5.9210 9.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.9390 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.9300 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8930 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.3080 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.1590 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.5840 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.1130 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.4410 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -4.1470 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -4.7980 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -6.5170 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -6.8530 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -5.8090 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -6.7740 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -3.5140 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.8710 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -6.4470 6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -5.0900 7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -4.0510 8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -5.4070 7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -6.9840 8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -5.6270 9.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -5.8650 9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.5660 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 1.3280 -1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -5.6610 10.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -6.1830 10.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.3420 5.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.3490 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 1.6110 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 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 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 52 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 50 1 0 0 0 0 47 50 1 0 0 0 0 48 52 1 0 0 0 0 49 54 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END