ACROSORGANICS-ZINC05022931 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.4520 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0230 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.6160 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1150 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5470 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.9460 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6670 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0100 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.7260 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 0.2250 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -0.3890 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -1.6780 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -2.2900 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -3.7540 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -4.5050 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -5.8780 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -6.5190 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -5.7780 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -4.4020 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6330 -6.4110 -1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7870 -5.5900 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -7.8730 -0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8340 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.8030 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8100 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.1940 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -2.4600 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -3.7470 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.9340 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 1.2990 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -1.7200 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -4.0090 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -6.4570 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3400 -3.8280 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9840 -5.0280 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6120 -4.8970 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6470 -6.2190 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -8.3300 0.1440 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END