ACROSORGANICS-ZINC03830246 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.8330 -1.8910 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.1460 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.8850 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.5630 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.4530 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 1.0620 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 1.4900 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 3.0030 2.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7720 3.2780 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 3.3130 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 3.7510 2.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 5.1060 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 6.0590 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 5.7210 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 6.7000 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 8.0310 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 8.3800 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 7.4180 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 6.9370 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 5.5520 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 4.6920 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 5.1740 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 6.5450 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 7.4060 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 4.2090 -2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 4.6570 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 9.2570 6.7050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.8250 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -1.1740 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.5050 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.5530 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.8460 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -0.1390 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -1.8770 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.2910 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.5690 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 0.4310 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.7700 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -1.0050 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.5600 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 1.3920 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 0.9370 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.1990 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 4.3760 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 2.7450 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 3.0590 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 3.3130 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 4.6830 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 6.4180 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 9.4260 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 3.6180 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 6.9830 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 8.4800 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 3.7730 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 5.2600 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 5.2050 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.8430 0.1480 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.1050 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 7.8350 1.9550 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 57 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 59 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 19 59 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END