ACROSORGANICS-ZINC03860707 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -1.3080 0.8510 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.6160 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.3490 -0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.0050 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.4520 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.4200 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -0.7190 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -0.8100 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -1.6190 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.2850 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.1960 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -3.0530 -5.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.9940 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.3010 -7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -3.1610 -9.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.9700 -10.1330 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1270 -2.8210 -11.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.3910 -11.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.7930 -9.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -4.1400 -9.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -3.2590 -9.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.9720 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.5600 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -1.8250 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -1.2870 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -1.7770 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -1.3530 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -0.4410 -7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 0.0480 -8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.3560 -7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 0.1930 -8.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.5760 -8.0120 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2310 0.9580 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.3500 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 1.3780 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.0510 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -0.7240 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.9370 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.4770 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.0420 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -3.9180 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.5120 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -0.0670 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -0.2320 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7660 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.5970 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.0890 -12.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -3.5440 -11.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.2760 -12.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.1000 -11.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.6830 -11.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.1130 -10.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.3010 -8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.8390 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -4.6040 -10.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -4.0170 -9.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.5080 -10.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -3.0160 -8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -2.5030 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -1.7400 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -0.1130 -7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 0.7510 -9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 0.2180 -9.9290 O 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 2 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 58 1 0 0 0 0 23 24 2 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 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 28 29 2 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 63 2 0 0 0 0 M CHG 1 16 1 M CHG 1 32 -1 M END