ACROSORGANICS-ZINC03860962 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 1 0 0 0 0 0999 V2000 1.6510 -1.3470 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.4910 -1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0360 -0.6170 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.6070 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.0960 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.5720 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.8020 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.6820 4.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1190 -4.4410 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.4270 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -6.0570 4.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -5.2410 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -5.5020 4.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3560 -5.4640 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -6.8830 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -4.5040 4.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.5240 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.8270 2.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0980 -1.1870 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 0.4480 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.8280 1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.6650 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.2210 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.2640 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.4510 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.4820 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.7120 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.9190 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.4800 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.1900 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.7590 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.7650 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.1350 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -3.3780 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -5.0540 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.6680 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.3420 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -5.2950 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -5.9920 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -6.9200 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -7.0690 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -7.6440 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -4.4790 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.1680 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.2430 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 0.8080 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 0.2320 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.2120 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -1.5760 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.4840 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.7460 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -3.9050 3.6660 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