ACROSORGANICS-ZINC01576223 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3900 -2.3440 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.6270 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.3690 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.5140 2.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.6980 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.3700 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.1370 4.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -5.4200 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -5.7490 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -7.1340 6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -8.3780 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -9.5070 6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -9.3890 7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -8.1480 8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -7.0050 7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -5.5720 8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.8050 7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.4350 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.8140 8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.5670 9.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.9390 9.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.4470 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.9780 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -5.3760 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -6.1940 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -5.6800 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -8.4720 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -10.4810 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -10.2720 8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -8.0600 9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.8450 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.7410 8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.0790 10.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -5.5230 10.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.3270 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.7290 -1.8480 H 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 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END