BACHEM-ZINC04760120 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.4030 0.9280 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.4400 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.9400 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.0740 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 1.3000 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.7980 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6090 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -1.0220 -1.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4960 -1.7130 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -1.6560 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -0.9350 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -3.0290 -1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -3.9670 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -5.1830 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -5.2120 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -3.7320 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4310 -3.3610 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -3.6150 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -3.6280 -3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 0.1270 -2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 0.5150 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.0280 -3.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 1.5990 -4.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 2.0610 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 3.2300 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 3.0330 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 4.1160 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 5.4030 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 5.6080 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 4.5260 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 1.3160 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.1180 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.0090 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 1.9900 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 2.8640 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 0.1400 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -1.4630 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -3.5610 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -4.1930 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -5.0350 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -6.1030 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -5.7340 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -5.7470 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 0.6590 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.2610 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 2.3740 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 2.0330 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 3.9540 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 6.2440 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 6.6090 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 4.6960 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -3.5690 -2.2540 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 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 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 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