ACROSORGANICS-ZINC03977772 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7280 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.1040 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.0210 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.3590 -2.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1280 -2.6120 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.3760 -3.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3280 -3.9430 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.3660 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -4.9590 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -5.8630 -1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -6.4080 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -5.8770 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -4.9390 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -4.5930 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -5.2760 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -6.2310 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -6.5570 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.4980 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -2.5680 -4.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7160 -2.1810 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.4370 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.0540 -3.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1130 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.0600 -2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.9650 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.2730 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.7640 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -5.0780 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -6.7520 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -7.3020 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -3.9270 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.9460 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.3990 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.1440 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.7270 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.1390 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 0.5010 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.6310 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.6920 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 29 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END