ACROSORGANICS-ZINC00389842 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.4460 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.6330 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.7390 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.1920 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.5390 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.4340 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.9840 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.7350 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.2390 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -5.0070 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -6.3860 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -6.9970 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -6.2290 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -4.8490 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -2.2410 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.0940 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -1.6410 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -1.3360 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.4840 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.9410 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -2.3330 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.2480 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -5.0550 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.8920 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -1.9240 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -1.1230 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.5300 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -6.9870 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -8.0750 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.7060 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.2490 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -2.3320 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -1.5250 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -0.9820 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.2460 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.0610 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -1.3750 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END