ACROSORGANICS-ZINC03861548 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.4610 1.2110 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.1830 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.4650 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 0.3670 -0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.9710 -0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7920 -2.3860 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.5220 -1.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3150 -2.1000 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.2530 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.7370 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -2.1350 -1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7030 -1.0500 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.4280 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7660 -3.5230 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.8910 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -2.4400 1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8960 -3.5370 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -1.9180 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -1.4950 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -1.1090 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -0.5950 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -0.3220 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -0.5540 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -1.0640 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -1.3310 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -1.8320 3.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -2.0910 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -1.4780 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -2.3480 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -2.6570 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.9340 -1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.2610 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.3120 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.6610 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.7200 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.1800 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.7630 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.4630 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.8320 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.1820 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -0.7950 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 -0.4090 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2650 0.0750 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -0.3370 7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -1.2440 6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -1.8370 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -0.4430 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -3.4180 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -2.1270 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -2.3500 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -3.7470 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -2.0510 0.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5920 -1.0280 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 52 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 52 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END