ACROSORGANICS-ZINC02243681 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.7360 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -0.2550 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0920 0.8290 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -0.8960 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.5930 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -0.6290 -2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 0.0760 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 1.0220 -3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -0.2670 -4.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 0.5370 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -0.0010 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 0.8960 -8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 2.2260 -8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 2.8080 -9.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 2.0560 -10.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 0.7240 -10.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 0.1310 -9.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -1.2550 -8.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -1.3560 -7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -2.5560 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -3.6660 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -3.5750 -8.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -2.3800 -9.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.0760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -0.5370 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -1.8070 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -1.3830 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 1.5720 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 0.4880 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.0670 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 2.8150 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 3.8500 -9.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 2.5130 -11.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 0.1410 -11.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -2.6290 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -4.6050 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -4.4440 -9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -2.3140 -10.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 -0.6920 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 -1.1240 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 53 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 M END