ACROSORGANICS-ZINC00119480 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2630 -0.0630 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0400 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1490 -2.4530 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.4300 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.2490 -0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.1530 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.9150 -1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.5030 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.0040 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -4.7140 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -6.0150 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -6.1380 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.9060 -3.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.5950 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.2770 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.6690 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.0490 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.2010 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.3070 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -7.0710 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -4.5580 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -5.3660 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -3.6290 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END