BACHEM-ZINC02560943 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.2230 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.7240 1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1210 -0.3720 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -0.2170 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 1.2830 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 2.0860 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 3.4620 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 4.0350 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 3.2310 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 1.8550 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.2310 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -2.8220 0.6630 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 -5.9400 -2.3340 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -3.4290 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -4.7200 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -4.3870 1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0250 -4.8040 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -4.9480 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -4.2050 -0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.3410 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.4930 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -0.6650 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 1.6390 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 4.0900 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 5.1100 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 3.6780 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 1.2270 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -1.4340 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -2.1050 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -3.4240 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -3.3120 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -5.5730 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -4.9080 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.1410 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -6.2730 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -6.5860 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 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 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 43 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END