ACROSORGANICS-ZINC02170250 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 -0.4450 -1.6890 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.0080 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.8540 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.6040 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.3000 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.2140 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 1.6620 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 3.0880 -3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 3.6310 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 2.9600 -5.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 5.1030 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 5.6400 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 7.0240 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 7.8850 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 7.3480 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 5.9600 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 9.2140 -5.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 10.1440 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 11.5420 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.9860 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.2560 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.6050 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.4560 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.6970 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.1050 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.8500 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.3900 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -1.3430 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -0.6580 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.6030 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.8400 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.7090 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.5450 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 1.1390 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 1.4430 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 3.6820 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 4.9890 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 7.4350 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 7.9800 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 5.5790 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 9.9680 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 10.0580 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 11.7380 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 11.6500 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 12.2960 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.7330 -1.6840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6690 0.0110 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 46 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END