BACHEM-ZINC04899583 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.4170 1.7340 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.3460 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.3530 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 0.3320 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 1.7270 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 2.4240 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -0.4250 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -0.8140 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -1.5000 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -1.8000 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -2.5000 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -2.9180 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -2.6140 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -1.9090 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -3.6760 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -2.7990 -2.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3280 -2.2540 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 -3.8240 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5430 -3.9330 -1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 -1.8290 -1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 -0.5560 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 0.0120 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 -0.0020 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 1.3200 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 1.6180 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0800 2.1600 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3790 2.3950 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4460 2.0840 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 1.5350 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 1.3000 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 2.2770 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.1940 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.4370 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 2.2790 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 3.5050 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 0.2200 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -1.3050 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -1.4800 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -2.7140 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -2.9200 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -1.7030 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 -4.2320 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -4.4470 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 -2.1620 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 2.0320 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 1.4060 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8240 2.3880 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3440 2.8130 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 2.2610 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 1.2840 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 0.8550 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6540 -4.4200 -3.8600 O 0 5 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 1 0 0 0 0 24 46 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 52 -1 M END