ACROSORGANICS-ZINC04213634 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.5850 1.7030 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.2380 0.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1130 0.1810 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.3880 0.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3510 0.1240 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.8700 0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1410 -1.9620 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.5620 1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3880 -2.5130 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.8520 1.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0620 -1.9360 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.4720 1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.4580 2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.0290 2.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7170 -1.0760 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -3.0740 1.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3380 -4.0460 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -3.1580 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -4.2110 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -2.6990 2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.8610 4.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0190 -1.4490 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.9100 4.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0250 -1.3210 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.7420 6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 0.0520 6.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.3620 4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -3.1330 4.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.9290 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -2.4790 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.2650 1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 2.3180 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 2.2240 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.7560 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.3600 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.2120 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -4.3220 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -1.8420 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.7220 6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.2490 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.2000 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 0.7880 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.5590 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.4300 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -3.4200 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.6420 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 3.2500 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 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 32 47 1 0 0 0 0 M END