ACROSORGANICS-ZINC00621963 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.2440 1.9020 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.5110 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.3560 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.1950 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 1.5920 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 2.4520 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 1.8700 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 3.0750 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 3.0490 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 1.8300 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 0.6160 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.6470 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.5270 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.3870 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -2.3270 1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -2.6940 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -2.2830 3.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -3.5960 2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -4.1730 3.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8620 -4.1260 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -3.4620 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -1.9850 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -1.4980 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -0.1250 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 0.7190 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 0.2920 2.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -1.0480 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -5.6410 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -5.9470 1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.5590 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 0.1060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.4300 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 3.5270 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 4.0220 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 3.9820 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 1.8270 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -0.3210 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -1.1130 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.7600 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.9850 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -3.9290 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -3.9220 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 -3.6110 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -2.1820 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 0.2730 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 1.7970 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -1.3570 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -6.3450 3.9680 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 48 -1 M END