BACHEM-ZINC04760085 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 0 0 1 0 0 0 0 0999 V2000 0.7530 0.5450 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.3500 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.8170 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.2550 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 0.1370 -1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 0.1950 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -0.1340 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 0.6920 -2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 0.8540 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -0.2860 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -0.1160 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -1.2510 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -1.0980 -5.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3400 -0.1140 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -2.2100 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -3.3000 -6.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -1.2730 -4.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 -0.2800 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 0.9130 -4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 -0.8350 -3.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4930 -0.0150 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 0.7330 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3600 -1.0150 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4140 0.9370 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 0.4660 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.5980 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.2780 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.2340 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.4240 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.9380 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.7770 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.8540 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.5990 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.9440 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 1.8170 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 0.8880 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -1.2420 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -0.3320 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 0.8480 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -0.1080 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -2.2070 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -1.2910 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -2.2300 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 0.0470 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1830 1.2220 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 1.5080 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 -1.5980 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0060 -0.5120 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7340 -1.7390 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 1.7150 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1200 1.4390 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9840 0.3940 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -1.8940 -8.0920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 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 37 1 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 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M CHG 1 53 -1 M END