ACROSORGANICS-ZINC04262145 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.1270 1.3650 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.0170 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.7150 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.0360 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.3520 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 2.0490 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -0.7950 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.9980 -1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7490 -0.0390 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -1.6850 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -2.9480 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -1.8280 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -1.3520 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.1770 -4.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.3980 -4.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.0350 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.2190 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.0420 -7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.9000 -8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.7580 -9.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.7650 -10.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.9170 -8.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.0580 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.2390 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.3400 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.5320 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.6110 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -3.5050 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.3180 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.9070 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.5520 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.7930 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 1.8940 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.1250 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.2530 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.7680 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -2.8300 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.1420 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.8040 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.1690 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.9000 -8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.6420 -10.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.6540 -10.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -2.9240 -8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -3.6170 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -3.7580 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -3.5720 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -3.2410 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -0.9070 0.0380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 49 -1 M END