ACROSORGANICS-ZINC03861271 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.1070 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.6640 -2.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0320 0.0300 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.1030 -2.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1220 -2.7980 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.3310 -3.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9210 -3.3660 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.0590 -4.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.7150 -4.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1730 -0.0270 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.4200 -3.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4510 -1.0800 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.9410 -3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.5340 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.6940 -7.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -1.4570 -3.4950 O 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 1.5150 1.1660 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 0.4640 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.2800 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.5920 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.5470 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -3.2680 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.2770 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -2.3250 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.1140 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.6170 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 30 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END