BACHEM-ZINC02556672 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.9060 1.6320 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.5660 0.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2970 1.0360 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.2890 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.4440 1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.3650 1.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.2280 2.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5750 -0.9710 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.8330 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.0860 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -2.0380 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.1970 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -4.4070 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -4.4740 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -3.3140 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -5.5620 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -5.3260 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 0.8670 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 2.0460 2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.3300 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.0120 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 1.0440 -1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -1.0550 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -0.8210 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -2.0090 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -2.0660 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -3.1770 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -4.2430 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -4.2020 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -3.0920 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 2.3120 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 2.2320 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 1.1790 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 1.3480 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -0.0880 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -1.0840 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -1.0940 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.1340 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -5.4210 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -3.3680 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.2560 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 0.0870 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -0.6920 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -1.2470 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -3.2130 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -5.1080 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -5.0360 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -3.0780 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.4550 4.1970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 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 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 24 43 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 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M CHG 1 49 -1 M END