ACROSORGANICS-ZINC00080814 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -2.4960 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.6310 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.2120 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.1140 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.0660 -3.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -0.3660 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -2.1600 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -2.9230 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -4.1010 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -4.5060 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -3.7550 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.5930 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.6590 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -1.8860 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.7180 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.1990 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.3780 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -4.6900 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -5.4170 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -4.0880 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -2.0150 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -3.9820 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.2690 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END