ACROSORGANICS-ZINC02555095 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.0220 0.9810 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.1930 -0.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6520 -0.3350 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.4850 -0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5780 -1.6190 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.6710 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.3010 0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -1.4830 0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -1.0100 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -0.5200 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.1810 1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -0.7850 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -1.1310 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -0.5390 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 0.7950 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 1.1010 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9750 0.0840 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 -1.2590 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -1.5640 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -2.8410 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -2.6240 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -3.6810 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -4.9750 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -5.1960 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -4.1260 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.1520 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.4980 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.7060 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.8800 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.6960 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.8580 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 0.7330 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 1.2920 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.8990 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 0.2970 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -1.2920 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -0.8110 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 1.5870 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3590 2.1390 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0170 0.3460 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3190 -2.0360 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -3.5160 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -5.8200 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -6.2120 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -4.3100 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.5500 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 2.0340 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.4780 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.0460 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 1.1650 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.7170 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.9810 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.4700 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.5750 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.8830 -1.2670 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 55 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 55 -1 M END