ACROSORGANICS-ZINC01719650 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.1930 1.4080 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.4660 -3.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8330 -0.2260 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.3550 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.9560 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.9520 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 0.0850 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.5490 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -3.6240 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -3.1880 -2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.7700 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.7090 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.4490 -5.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 2.3720 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 2.8800 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 2.0140 -3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 2.1290 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.9610 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 0.8330 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 0.3170 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.8980 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.7670 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.3690 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.0860 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -3.0120 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 2.2830 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 2.5120 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 1.9770 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 3.1950 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.4000 -2.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1400 -0.9750 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.2750 1.6780 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7580 -4.7990 -3.3470 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2770 1.2510 -3.7430 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0900 0.6070 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.1210 -7.4160 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3330 4.0860 -2.5720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 30 31 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M CHG 1 33 -1 M CHG 1 34 1 M CHG 1 36 -1 M CHG 1 37 -1 M END