ACROSORGANICS-ZINC02512531 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.8560 1.3300 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.1830 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.7860 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.1750 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.9580 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.3980 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.9820 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.5130 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.3690 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -2.7280 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.2260 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.5930 -2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 1.1380 -3.4590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.3430 -0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.8430 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.0580 2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.9920 3.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3950 -0.6880 3.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1550 -0.0450 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.0590 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.9290 3.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4760 -1.2570 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -2.0140 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.8170 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.7300 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.2760 4.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -3.7220 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.5840 7.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -4.6790 6.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.0750 5.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 0.5280 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 0.8860 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.6840 2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.6240 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 1.7680 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.7890 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.9760 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -3.3970 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.8040 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -4.5790 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.5100 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 0.8770 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -4.8390 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -5.2960 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -2.7520 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -0.1510 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 0.2730 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 1.5610 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.7930 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.2780 6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 1.9360 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.4360 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 0.4410 4.2680 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0310 1.1600 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 14 40 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 17 25 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 53 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 53 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 53 1 0 0 0 0 33 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END