ACROSORGANICS-ZINC00056556 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.2280 1.5910 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.1260 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.1250 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.9820 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.4820 -3.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3910 -2.5130 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.3720 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.8970 -5.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.8390 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.3830 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -1.3540 -8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.7810 -9.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.2470 -9.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.2830 -8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.7620 -7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -3.1870 -9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.1440 -10.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.6780 -10.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6710 -3.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.8560 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.8970 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.7940 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 2.2330 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.1900 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.4780 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.1770 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.1280 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.0260 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.7060 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.9580 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.3180 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -1.0440 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -0.9980 -8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -1.7490 -10.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.8110 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -3.5510 -8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -3.4740 -11.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.6540 -11.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.7340 -1.2060 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2820 -0.3250 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.6420 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 39 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END