ACROSORGANICS-ZINC02168700 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.1560 -0.0400 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.1120 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.5190 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.3030 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.4540 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.8240 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.9920 -0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0680 -1.8380 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -1.7150 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.5720 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -1.4490 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -1.2950 -6.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0030 -1.9840 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -2.4780 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -3.1100 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -3.2490 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -2.7560 -8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -2.1280 -8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 0.1700 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 0.7290 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 2.0720 -8.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 2.8580 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 2.3000 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 0.9570 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 0.2570 -4.8930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.8810 -7.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.3740 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -2.1190 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -1.5520 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -0.2390 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 0.5070 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.0620 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 0.8730 -0.8670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.3810 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 0.4570 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.7240 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.4010 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.0670 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.9430 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -2.3690 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -3.4950 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -3.7420 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -2.8640 -9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -1.7460 -8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 0.1160 -8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.5090 -9.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 3.9070 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 2.9140 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -2.8260 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -3.1450 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -2.1350 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 0.2040 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 1.5330 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -3.8440 -0.5680 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 34 1 0 0 0 0 8 9 3 0 0 0 0 9 10 1 0 0 0 0 10 11 3 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 34 54 1 0 0 0 0 M END