BACHEM-ZINC04208799 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 6.2120 -1.1420 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -1.8280 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -2.9220 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -3.0300 -0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -3.6710 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -3.1420 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -4.8960 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -5.5260 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -6.9020 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -7.6220 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -8.0300 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 -8.6850 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 -8.9310 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 -8.5260 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -7.8650 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -7.3290 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -6.7510 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -6.1800 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -6.1790 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -6.7500 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -7.3250 4.8310 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 4.4250 -3.4520 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -5.6410 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -4.9050 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -7.4920 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -7.8390 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 -9.0050 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 -9.4420 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -8.7200 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -5.7330 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -5.7310 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -6.7470 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -7.7700 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -0.7280 -3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -0.8620 -4.5600 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