ACROSORGANICS-ZINC00621911 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.3860 2.1600 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.8340 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.1510 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.2190 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 1.5490 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 2.5250 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.6330 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 2.7120 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 2.5050 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 1.2330 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 0.1450 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.3560 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.6560 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.3150 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -2.3480 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -2.6470 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -2.1640 3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -3.5650 2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -4.0490 3.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1570 -4.0390 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -3.2120 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -1.7840 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -1.4980 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -0.1730 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 0.8260 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 0.4550 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -0.8190 2.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -5.4810 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -5.8470 1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.9090 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.5710 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.1750 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 3.5510 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 3.6990 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 3.3370 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 1.0890 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.8340 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -1.3980 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -0.5680 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.8040 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -3.9670 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 -3.6610 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -3.2030 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -2.2920 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 0.0730 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 1.8650 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 1.1990 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -6.1080 3.7590 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 48 -1 M END