ACROSORGANICS-ZINC03861806 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -3.6920 -4.4050 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -3.8840 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.5970 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -1.8520 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5430 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.0280 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.7110 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0250 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7520 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.4980 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.1480 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.2080 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2640 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6350 1.3240 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -0.1740 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 0.2980 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -0.0500 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -0.8800 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -1.3500 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -1.0040 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -1.5870 -0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0790 -1.0210 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -1.4890 -1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2310 -2.1320 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 0.0220 -1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5380 0.6520 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 0.1210 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 0.9110 -2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -0.8260 -3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -1.6670 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -2.9560 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -1.0740 4.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -0.0300 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 0.2730 4.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -5.4380 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -3.8070 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -4.3660 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -2.2940 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 1.0510 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.0300 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.2150 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.8180 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.2840 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8420 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.5330 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 0.9420 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -1.9920 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -2.7120 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -1.2950 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 -3.0910 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 0.8450 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -0.3870 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END