ACROSORGANICS-ZINC04261927 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.8820 -0.5640 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.1280 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.1670 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.3890 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.0560 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.5550 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -3.2120 -4.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -3.6650 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -4.3680 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -4.8360 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -4.6200 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -3.9320 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -3.4540 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -2.7850 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.3210 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.6510 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -3.7070 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -5.0960 -4.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -4.5830 -6.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.4250 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 1.0300 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.0880 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.4810 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.6160 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.1810 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.0460 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.0160 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.2200 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -5.3710 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.4830 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -4.5390 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -2.7790 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -3.6420 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 -5.5770 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 -4.9490 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -4.2520 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -5.0640 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -1.0410 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.7800 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 1.0940 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 1.6470 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 1.3850 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 3 1 M END