BACHEM-ZINC04521931 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.8440 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -2.5120 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -2.9280 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.6770 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.0030 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -3.6560 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -2.6440 -2.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1170 -2.0210 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4390 -3.3770 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1590 -3.2110 -3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 -1.8000 -3.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -0.5650 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1210 -0.1520 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 0.2110 -4.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 1.5290 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 2.2480 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 3.0280 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 3.6860 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 3.5650 -8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 2.7860 -8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5510 2.1300 -6.8780 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 5.1590 -1.5200 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.7110 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -3.0030 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.8030 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -4.3410 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -4.2200 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -2.1290 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 2.1000 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0230 1.4290 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 3.1220 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 4.2950 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 4.0790 -9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9810 2.6900 -8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4390 1.5240 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8080 -4.2140 -1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6600 -4.6620 -1.4670 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 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 16 20 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