ACROSORGANICS-ZINC04095936 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.3650 1.8920 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.3880 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.2860 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.4230 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.2470 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.6340 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.3670 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.7000 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.4120 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.7110 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.3040 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.4660 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.3930 -3.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7600 -0.6280 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.3840 -4.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3960 1.3050 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.7140 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.1290 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.3080 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.0220 -3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.6870 -3.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1160 -2.4540 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.6590 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.4630 -4.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 0.2080 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.6560 -4.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 1.4010 -5.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.7140 -5.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -0.6480 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 0.1560 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.7630 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.7200 2.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 2.3160 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.2040 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 2.2440 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.5000 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.3080 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.1410 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.3320 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.8100 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.2540 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 2.1560 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 1.5030 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.3800 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 0.3150 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -1.1540 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.2610 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.1730 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 1.1740 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.4380 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.2100 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.1740 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4400 -5.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 18 19 1 0 0 0 0 18 25 2 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 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 53 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 53 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END