BACHEM-ZINC02539231 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 5.3560 -1.6290 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.8150 -2.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5870 -2.4210 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -2.5060 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.9620 -4.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -0.5060 -3.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -0.4040 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -1.3970 -5.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 0.7990 -5.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 0.8340 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 2.2750 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 2.3470 -8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 2.0440 -8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 2.2080 -9.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 2.6750 -10.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 2.9810 -10.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 2.8190 -9.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 3.0660 -8.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 2.7490 -7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 2.8960 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 3.3610 -7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 3.6780 -8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 3.5350 -9.5950 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 6.1470 -1.0510 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.6040 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 0.2880 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 0.4530 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 0.2140 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 2.9270 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 1.6780 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8440 1.9700 -9.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 2.8020 -11.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 3.3460 -11.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 2.6490 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 3.4750 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 4.0390 -9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 3.7840 -10.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -3.7280 -3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -4.1310 -3.7560 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 53 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 M END