ACROSORGANICS-ZINC02166863 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.1200 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.0200 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.6280 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.7100 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.9060 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0530 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.7660 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.6570 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.3800 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.2160 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.3290 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.5990 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -3.0070 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.5880 -8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.7360 -7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.4770 -6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -5.1950 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.5420 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -7.1760 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.4540 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -5.1070 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -8.5010 -6.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -9.3620 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -8.9460 -8.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -10.8040 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -11.6540 -7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -11.3200 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.0430 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.7650 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.7750 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.6910 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.0920 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.7850 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -3.0740 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.2030 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0980 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.5250 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.1600 -9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.7810 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -3.0340 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.3080 -8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.6730 -8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -4.7010 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -7.1020 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -6.9440 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.5450 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -12.7140 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -11.2840 -8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -10.4840 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -11.8450 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -12.0060 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END