BACHEM-ZINC02556699 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.2480 2.0630 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.5440 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.1860 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.1530 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.6880 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8940 -2.1320 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.2260 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -2.5560 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -2.2530 0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -2.6390 1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4880 -2.0440 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -4.1260 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -4.9300 1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -4.4310 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -2.3080 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -1.9110 3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.1450 -1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.4390 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3760 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.8180 -2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -3.1470 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.5500 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.5740 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.9440 -6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.2920 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -5.2710 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.9030 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 2.5760 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.3480 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 2.4320 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.2490 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.8790 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.7350 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.4360 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 0.1440 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.2390 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -1.9610 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -4.4530 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -4.3450 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.2720 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.2790 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -3.9710 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.5180 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.1810 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -4.5790 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -6.3220 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.6780 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -2.4330 2.7680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 48 -1 M END