ACROSORGANICS-ZINC03861439 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.1370 1.5310 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.0660 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.6400 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.0340 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.7330 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.0460 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.6440 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 0.0470 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.7930 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.7070 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.9080 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.8290 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.5430 -8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.4620 -9.3880 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.7430 -9.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.0940 -10.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.3400 -7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.4170 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -3.6240 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -3.0290 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -3.8040 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -5.1950 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -5.7910 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -5.0200 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -5.9680 -3.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -5.3620 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -7.4070 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.8900 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.8880 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.9050 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.4100 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.5620 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.8130 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.1110 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.1260 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.3580 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.2160 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.6970 -9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.1900 -10.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.8080 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.6530 -10.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.7730 -11.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.3260 -11.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -3.8890 -8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -4.0280 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -1.9580 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -3.3470 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -6.8620 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -5.4790 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -5.3850 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -5.9220 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -4.3290 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -7.6870 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -7.6450 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -7.9570 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 36 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M CHG 1 14 1 M END