BACHEM-ZINC02560996 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.1070 1.6060 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.4460 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.2300 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.2460 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.4260 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.0700 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 1.2360 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 1.9050 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4260 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.0960 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -0.5970 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 0.1040 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 1.3170 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -0.6190 -0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4730 -1.2410 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -1.5000 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 -2.3150 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 -2.3550 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9260 -3.2150 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7890 -3.4530 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4030 -3.6720 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -3.1330 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 0.3590 -0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 0.0220 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 -1.0900 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 1.0280 -1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9160 1.5910 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 1.9880 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6280 3.0820 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3470 4.0280 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3900 3.8450 -4.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 2.1220 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.0790 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.1280 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.3260 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 1.6100 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 2.8040 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.9960 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -1.5640 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -0.8700 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -2.1680 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1130 -1.8120 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 -4.3700 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 1.2480 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5760 1.4380 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 2.4410 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6110 3.6320 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6090 2.6290 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3560 -0.2650 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1590 5.0740 -3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1130 0.3270 -1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0720 -0.2030 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9380 5.6520 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 36 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 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 49 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END