ACROSORGANICS-ZINC03860938 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.4340 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6160 -0.2270 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.7260 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.4160 0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.2100 -0.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7780 -0.7120 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.9320 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -3.4170 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -4.0790 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -4.2550 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.7680 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -3.1020 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.7150 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5130 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8120 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.5990 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.9590 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 0.1500 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.2980 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.8980 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.0950 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.5470 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.3350 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.2800 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.4590 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -4.7720 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -3.9050 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -2.7190 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.6600 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.5490 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.5150 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.1480 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M CHG 1 2 1 M END