ACROSORGANICS-ZINC02243681 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.3210 2.3680 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.2500 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 0.3980 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.6620 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 1.7800 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 2.6320 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.2690 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 0.1180 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -0.8350 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -0.6430 -1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5410 0.3940 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -1.5850 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -2.6480 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -0.9820 -2.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -0.1450 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 1.0350 -3.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -0.8280 -4.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -0.0460 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -0.9170 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.2570 -8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 0.1450 -8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.7250 -9.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.8890 -10.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.4750 -10.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -0.1000 -9.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -0.6220 -9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -1.1110 -7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -1.6850 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -1.7580 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -1.2670 -9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -0.6950 -9.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 3.0300 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.0400 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.4700 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 1.9930 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 3.4950 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -1.3240 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 1.1750 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -0.6740 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -1.8730 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -1.9340 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.2770 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.8430 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -1.9060 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.0130 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.0510 -9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 1.3420 -11.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 0.6030 -11.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -2.0680 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 -2.2010 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -1.3350 -9.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -0.3220 -10.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -1.1810 0.2140 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 53 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 44 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 53 -1 M END