ACROSORGANICS-ZINC04208800 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0630 -2.6720 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.0300 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.8140 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.2240 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.8500 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.0670 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.6570 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.1970 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.2910 -2.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0590 -0.7120 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 1.0260 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 2.0500 -4.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.0150 -1.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 0.7880 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.0160 -2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 1.4530 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 1.1590 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 2.0040 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 1.8020 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 2.0370 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 1.7520 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 1.2310 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 0.9940 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 1.2780 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 1.1230 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 1.5500 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.5030 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 1.0300 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 0.6040 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 0.6470 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.7570 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.0600 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.6660 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.8870 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.8360 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.3900 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0060 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.2510 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.1960 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.6570 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 0.1020 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 1.3930 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 3.0580 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 2.4430 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9290 1.9360 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4090 1.0100 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 0.5880 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 1.8350 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 0.9940 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 0.2370 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 0.3130 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 0.5440 -5.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.0510 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END