BACHEM-ZINC02522593 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.0520 -2.5600 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.7290 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.9460 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.2470 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0010 2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7820 -0.6710 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.2620 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.6660 4.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.5270 4.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.7770 5.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5560 -0.9990 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.1410 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.1110 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.4620 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -3.4350 5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -3.0570 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.7070 7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.7380 7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -1.7670 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.5710 3.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.3890 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 1.7180 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 0.8510 1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 3.1620 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.1880 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.6030 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.4820 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.0370 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.6380 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.3540 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.0020 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 0.3540 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.0320 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.2720 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.9080 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -3.3660 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.7570 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -3.7080 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -3.0350 7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -2.4120 8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.4680 8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 2.0720 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 3.5720 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 3.7270 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 4.2140 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -1.9760 6.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 3.2550 0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 2.8230 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.9600 5.8880 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 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 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 47 1 0 0 0 0 45 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END