BACHEM-ZINC04208798 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3900 -2.6110 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -2.0440 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -1.6230 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -0.8450 -0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -1.4020 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -2.6110 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -0.6200 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -1.2880 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 -0.2440 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8420 -0.9230 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8840 -1.7560 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0960 -2.2460 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2680 -1.9020 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2360 -1.0700 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0170 -0.5720 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6950 0.3250 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3200 0.5340 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 1.3380 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5950 1.9420 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9620 1.7400 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5170 0.9380 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 0.1200 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -1.9400 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 -1.8830 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 0.4320 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 -2.0250 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1270 -2.8970 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2130 -2.2870 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1540 -0.8040 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 1.4970 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 2.5710 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5990 2.2120 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5850 0.7840 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -2.8200 -3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -3.0160 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END