BACHEM-ZINC02560873 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.3410 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.1090 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.2240 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 0.1530 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -2.1810 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -1.7580 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -2.6060 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -3.0980 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -2.7390 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -1.8860 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -1.3960 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 -3.2660 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3340 -2.9070 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6090 -3.4000 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8710 -4.2470 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8590 -4.6050 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 -4.1240 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 0.5400 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 0.0660 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 0.8350 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -3.1620 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -2.2670 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -1.7940 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -2.8830 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -3.7590 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -1.6050 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -0.7300 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1300 -2.2460 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4030 -3.1230 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8700 -4.6290 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0700 -5.2670 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -4.4090 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.5070 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 44 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END