ACROSORGANICS-ZINC02516814 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.4940 0.8210 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.6630 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.1410 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5280 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.4260 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.9350 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.5390 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.0500 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.9150 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.2850 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.8060 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.1450 -1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.6560 -2.8530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.7550 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.0410 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.2300 2.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.0580 3.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8960 -0.8110 3.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9490 -1.0760 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.1610 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.1890 4.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9760 -0.2860 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.5940 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.4490 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.7040 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.6380 3.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -0.1530 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 0.4480 3.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -0.5490 5.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.7490 4.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 2.2180 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 0.9750 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.6560 5.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.0520 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.1330 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.3520 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.5290 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.9490 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -5.4570 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -5.0670 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.6680 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 0.2240 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -0.9640 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -0.4190 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.4020 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.6720 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 2.4920 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 3.1200 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 0.4060 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 0.3600 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 1.8680 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.4670 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 1.3690 4.4800 N 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 1 0 0 0 0 23 30 2 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 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 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 M END