BACHEM-ZINC02560933 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.1920 1.4700 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.0600 0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5800 -0.4200 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.5670 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.2680 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.2440 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -0.7370 1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1760 -0.3740 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.2320 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 1.2930 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 1.7980 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 3.2580 -1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 3.9400 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 5.3100 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.2440 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.8470 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -2.9220 1.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -4.3160 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -5.0640 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -6.4200 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -7.0890 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -8.4900 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -9.1080 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -8.3720 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -7.0140 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -6.3400 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -4.9400 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.2820 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.8380 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.8300 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.8330 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 0.3160 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -0.5190 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -0.6700 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 1.5800 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 1.7310 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 1.5100 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 1.3600 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 3.7430 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 5.7950 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 5.7920 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -2.4420 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -4.5550 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -6.9820 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -9.0740 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -10.1850 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -8.8860 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -6.4560 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -4.3560 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 3.2890 -3.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 2.3220 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.5480 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.2210 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 50 2 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 28 52 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END