BACHEM-ZINC02384980 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -2.3330 0.9370 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.0390 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.3240 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.3240 0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.5140 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7250 -3.2460 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.3940 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.3000 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.0540 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.9750 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.1390 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -3.3830 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.4650 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -3.0770 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.3780 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.4560 1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.3000 2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9100 -4.7860 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -5.6750 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.4950 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -3.7730 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.7360 5.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.0370 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -2.7770 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -3.8800 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -4.1480 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -3.3070 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -2.2100 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -1.9240 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -6.6780 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -6.9210 0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 1.9000 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 1.0740 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 0.5640 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -1.4830 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.5530 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -3.2770 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.1410 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.0050 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.0750 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.2920 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.4440 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -5.0090 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -6.3140 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -6.2800 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.8920 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -4.9990 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -3.5160 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -1.5680 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -1.0690 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -7.3760 2.7400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 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 8 13 2 0 0 0 0 9 10 2 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 11 12 2 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 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 51 -1 M END