BACHEM-ZINC04760120 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.1910 1.0350 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.3390 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.8980 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.0840 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.2900 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.8490 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.6940 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.9500 -1.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3850 -1.5520 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -1.0680 -1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -3.0300 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -3.9090 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -5.1950 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -5.3300 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -3.8630 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2600 -3.5840 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -3.6880 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -2.9430 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 0.3290 -2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.3840 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.6280 -4.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 1.5590 -4.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 1.5430 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 2.9370 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 3.3740 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 4.6530 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 5.4960 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 5.0590 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 3.7780 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 1.4720 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.9750 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.9720 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 1.9260 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 2.9220 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.0100 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.6370 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -3.4390 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -4.1390 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -5.0640 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -6.0540 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -5.8760 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -5.8150 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 1.1360 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.8810 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 1.1830 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 2.7150 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 4.9940 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 6.4950 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 5.7170 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 3.4360 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -4.3590 -2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -4.2140 -3.4820 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 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 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 26 47 1 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