ACROSORGANICS-ZINC04284400 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.2820 1.5940 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.0680 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4050 -0.2610 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.5390 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.9960 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.6250 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.9440 1.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2990 -3.6250 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -3.6010 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.7360 2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.7580 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.2360 -2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.0980 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.9260 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -4.7290 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.5160 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.3760 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -7.3650 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -8.6980 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -9.0500 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -8.0570 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -6.7140 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.4260 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -8.1550 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -9.1110 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.3600 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 2.0260 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.9230 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.9200 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.1440 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.2830 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.5470 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.9440 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -2.9200 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -3.8280 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.5230 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -1.0820 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -4.5150 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -3.6800 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -5.3450 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -5.0210 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.6570 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -5.1320 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.4680 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -7.0950 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -9.4660 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -10.0910 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -5.9410 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -8.4250 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -7.6650 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -9.2490 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -10.0820 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -8.4970 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.0120 -1.3790 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 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END