ACROSORGANICS-ZINC04262337 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.9420 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.7530 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.4640 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9850 -1.5920 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -1.3590 -2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.9000 1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.9180 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.4720 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -2.3190 3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.4210 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -3.7330 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -4.9530 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -6.2610 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -7.1950 5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -6.8180 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -5.5120 7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -4.5640 6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.1170 7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -2.6010 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -1.2680 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -0.4350 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.9390 8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.2710 8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 2.7680 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 2.2640 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.7610 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 0.7640 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -0.4580 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -3.1450 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -4.3010 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -3.8950 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -6.5570 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -8.2190 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -7.5500 7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -5.2220 8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.8730 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 0.6090 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.2860 8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.6600 8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.8540 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -3.5440 -1.3150 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END