ACROSORGANICS-ZINC03860962 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 0 0 1 0 0 0 0 0999 V2000 1.9780 -1.5010 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.6200 -1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1760 -0.8410 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.5350 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.1830 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.6830 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.9800 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.5460 5.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5510 -4.0530 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.3360 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.9430 4.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -6.2700 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -5.4920 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -5.3600 4.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1140 -5.5050 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -6.3280 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -3.9970 4.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -3.9250 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.4960 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.7220 2.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1530 -0.8800 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 0.4530 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.8980 2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.4770 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.8860 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.9750 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.3090 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.5880 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.5420 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.3190 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.5790 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.0250 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.5700 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.3200 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -3.8720 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.9100 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.4830 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -3.2740 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -4.7350 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.8700 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -5.6710 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -6.2870 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -6.1370 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -6.2030 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -7.3650 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.1250 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.2870 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 0.5990 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 0.2640 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 1.3780 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.7590 1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.1300 3.8810 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1110 -3.5320 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 51 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END