BACHEM-ZINC01730680 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0890 1.6570 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.4210 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.2820 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.2520 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.4880 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.1890 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.5500 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -1.7650 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.1310 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -0.5320 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9870 -1.4110 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -0.9440 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -2.0020 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -2.4930 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -3.4640 4.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -4.1240 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -5.0000 5.6900 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7120 -5.1680 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -5.5130 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 0.4900 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 1.6980 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -0.1050 -1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 0.5430 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 -0.2700 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1970 0.2900 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3680 1.6800 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4600 2.2610 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6130 3.6480 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 4.4700 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 3.9060 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 2.5120 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 1.9300 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 2.2040 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 0.0050 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.2490 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 1.9180 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 3.1500 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.1460 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -1.3330 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -0.0590 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -1.5920 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -2.8610 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -2.9900 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -1.6520 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -3.6680 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -1.1190 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 -1.3530 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9130 -0.3710 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2010 1.6370 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4610 4.0850 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7990 5.5500 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 4.5660 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 2.5910 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -3.9410 5.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -3.2880 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -4.4440 6.8610 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 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 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 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 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 17 1 M END