ACROSORGANICS-ZINC03861466 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.5280 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0020 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.4700 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.8150 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.6660 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.0400 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.5710 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.7310 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.3440 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.5150 3.3160 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4500 -0.8820 4.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -5.9200 1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -6.3940 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -7.9240 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.8960 -0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.5570 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -3.4720 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -5.5060 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -5.1580 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -6.0480 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -7.2820 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -7.6320 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -6.7500 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.9040 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8850 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8850 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3780 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3590 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.2600 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -4.1420 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -6.0210 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -6.0390 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -8.2790 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -8.2860 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -8.2970 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -5.7330 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -4.1960 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -5.7810 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -7.9750 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -8.5970 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -7.0230 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 10 1 M END