ACROSORGANICS-ZINC03871838 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -1.6780 3.5050 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 2.1010 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 1.0610 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.3430 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -1.3830 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3510 -1.1790 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.7590 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.5980 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -1.3160 1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -1.7330 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -2.1080 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -1.7330 2.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4260 -0.7760 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -2.8590 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -2.6180 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.3590 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -3.8200 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -1.9410 2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -1.5560 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -0.9570 4.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 -1.8360 3.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1640 -1.3910 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5550 -1.7900 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0700 -3.0130 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3460 -3.3790 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1080 -2.5210 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5940 -1.2980 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3190 -0.9300 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 4.2460 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 3.6560 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 3.6140 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.9920 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.9510 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 1.1700 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 1.2110 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.4520 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.4930 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.9960 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -0.9720 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -2.8800 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -3.8130 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.4880 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -1.1450 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -0.5170 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.5180 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -4.7170 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -3.6480 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -3.9510 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -2.3550 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9260 -1.8540 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1100 -0.3070 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4750 -3.6830 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7480 -4.3350 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1050 -2.8070 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1890 -0.6280 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9180 0.0280 2.5250 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END