ACROSORGANICS-ZINC00622272 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.7710 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -6.1200 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -6.6700 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -8.0430 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -8.8680 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -8.3220 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -6.9510 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -10.3650 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9360 -10.6140 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -10.8850 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -11.3590 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -11.8370 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -11.8420 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -11.3670 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -10.8930 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -10.4320 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -10.4700 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -12.3120 -5.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -12.7850 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -10.9630 0.8190 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -6.0260 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -8.4710 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -8.9690 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.5250 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -11.3550 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -12.2060 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -11.3700 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -9.8650 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -11.5000 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -10.0750 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -13.1310 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -11.9760 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -13.6100 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -10.7820 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END