BACHEM-ZINC04899853 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 1.4170 -0.9330 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.1710 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.1370 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.9260 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 3.1220 -0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 1.2530 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.1230 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.8590 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.2200 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -2.8080 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -2.0490 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.6920 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.7160 0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -2.1440 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -0.9610 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -3.1200 0.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2390 -3.7610 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -3.9320 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -4.8530 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8490 -4.6190 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9700 -5.4520 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0050 -6.5250 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9340 -6.7780 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 -5.9470 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0790 -7.3640 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7350 -7.0790 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.2900 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.3670 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.7370 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.6960 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.8540 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -3.8720 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -0.0450 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -3.7090 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -3.2500 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -4.5390 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8310 -3.7910 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7980 -5.2540 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9700 -7.6270 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -6.1740 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 -2.3100 0.6720 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.5730 -1.4350 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -2.0170 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5060 -2.8010 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 16 18 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 41 1 M END