ACROSORGANICS-ZINC02243704 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 6.4130 -0.3720 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -1.0720 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -0.5310 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 1.1570 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 1.9300 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 1.4560 -3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 3.2280 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 4.0000 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 5.4410 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 6.2860 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 6.6080 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 7.4210 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 7.9140 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 7.5980 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 6.7780 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 6.2860 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 5.4870 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 4.9110 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5800 5.1250 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4440 5.9180 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 6.4970 -2.3340 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 7.3620 1.5350 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 3.5590 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 3.9940 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 5.8530 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 6.2240 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 7.6720 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 8.5490 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4500 7.9860 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 4.2920 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9160 4.6740 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4520 6.0830 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7000 7.1150 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -2.4020 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -2.8840 -1.5550 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