BACHEM-ZINC02539203 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.5420 -0.1650 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.7880 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.3120 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.4500 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.1860 -1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2860 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.8620 -0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 0.3590 -2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 0.4870 -2.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6870 0.5550 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.6890 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.0150 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -3.1120 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -3.0580 -5.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -4.1850 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -5.3300 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -6.5540 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -7.8110 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -7.6110 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -6.3860 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -5.1320 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 1.7600 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 2.2120 -4.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.4300 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.9290 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.5000 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.7820 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7280 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.6150 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 0.6360 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.8480 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.8550 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.8320 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.8040 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -0.4730 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -1.8850 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.3500 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -5.4770 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -6.3690 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -6.7060 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -8.6510 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -8.0760 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -7.4950 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -8.5030 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -6.2310 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -6.5640 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -4.2850 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -4.8600 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 2.1890 -3.9360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 M CHG 1 49 -1 M END