ACROSORGANICS-ZINC01705298 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.5090 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0210 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8460 -0.5330 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.0960 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.6910 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.1600 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4240 -0.5410 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0220 -0.1120 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0610 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.3750 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.6010 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.5170 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.1620 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.2490 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.3480 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.0150 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 0.4210 -3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -0.0620 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.3640 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -0.7470 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -1.4380 2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -0.5020 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -1.1000 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.8800 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.8690 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.8680 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.6220 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.1260 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.4520 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.9920 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.7780 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.4000 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.4940 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -2.4710 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -3.4420 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -2.1100 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.0170 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -1.6770 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.8670 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -1.0910 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -0.0230 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 0.5610 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.7610 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.7790 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 1.6380 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -2.1850 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -0.7400 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -0.8230 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 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 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END