ACROSORGANICS-ZINC02504414 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 0 0 1 0 0 0 0 0999 V2000 -0.5790 -2.4530 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.3480 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5690 -1.7340 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.7840 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.0120 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.5100 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.1900 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.9860 4.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1030 -5.8830 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -5.3940 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -4.1890 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.7010 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -5.4680 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -5.4720 5.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0500 -5.7760 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -6.3740 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -4.1070 5.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -4.1100 6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.5070 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.6490 3.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0490 -0.8290 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.5980 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.7610 3.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.4890 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -3.6590 0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.5790 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.1190 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.8830 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.4720 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.4470 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.7880 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.6620 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -1.4210 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -4.1260 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -3.5760 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -3.1510 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.6280 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.5120 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -5.9510 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -6.0230 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -5.4640 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -6.3130 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -6.0320 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -6.3510 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -7.4090 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.2450 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.3200 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 0.7770 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 0.4740 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.4820 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.7730 2.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.1510 4.1270 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7760 -3.5640 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 51 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END