BACHEM-ZINC04899673 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.0250 1.5350 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0050 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.4980 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.5260 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4660 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.0850 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.6220 -0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.4870 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -0.0730 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -0.6610 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -0.2280 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -0.8170 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -0.3840 -5.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6360 -0.6670 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -1.0620 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -0.4580 -7.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -2.3390 -6.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -2.9990 -7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -2.2980 -8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 -2.9530 -10.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 -4.3050 -10.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -5.0050 -9.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 -4.3580 -8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 -5.0040 -11.4060 N 0 3 0 0 0 0 0 0 0 0 0 0 11.3880 -4.3880 -12.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 -6.1940 -11.5440 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0470 1.9130 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8930 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8880 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.1450 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5880 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.1200 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.1670 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.6160 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.1720 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.0510 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 1.0150 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.4330 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -1.7490 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -0.3010 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 0.8590 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -0.5890 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -1.9050 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -0.4560 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -2.8000 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 -1.2430 -8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 -2.4090 -10.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 -6.0610 -9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -4.9060 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 1.3600 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 1.0730 -5.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 1.5510 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END