ACROSORGANICS-ZINC02504414 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 1 0 0 0 0 0999 V2000 0.8060 -1.4340 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.4700 -0.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5540 -0.5190 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.7070 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.2000 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -3.6820 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.9940 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.9800 5.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6170 -5.9820 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.9720 6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.5960 4.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -5.4870 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -5.8470 5.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1640 -5.7350 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -7.2950 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -4.9760 4.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.4290 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.5600 3.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0500 -0.9510 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.8150 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -1.4520 3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.5280 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.3850 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.2650 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.6270 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.6580 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.9000 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.0620 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.6220 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.2690 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.8300 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.9780 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.2160 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.9700 7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -5.6750 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -5.2650 7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.6880 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -5.5590 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -6.1780 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -7.4070 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -7.5520 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -7.9600 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -5.0230 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.0670 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.2750 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 1.2060 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 0.7220 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 1.4960 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -1.1660 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.4050 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.7420 2.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.1150 4.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 51 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 M END