ACROSORGANICS-ZINC04272023 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0180 -0.7220 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -0.6240 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.9540 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -1.3810 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -1.4820 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.1550 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.1500 -3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.7400 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.6080 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.9100 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -0.7790 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -1.0840 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -0.9540 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -1.2590 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -1.1290 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -1.4340 -8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -1.3470 -8.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -1.7430 -10.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 -1.8560 -11.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4890 -2.2860 -12.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 -2.6040 -12.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -2.4950 -11.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -2.0640 -10.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -1.8590 -9.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -0.9190 -7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9330 0.5950 -8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.2920 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -0.8790 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -1.6360 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.8140 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.2680 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.2490 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -0.4390 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -1.4240 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -0.6140 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -1.5990 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.7890 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7460 -1.6080 -10.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3020 -2.3740 -13.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -2.9400 -13.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -2.7450 -12.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6620 -1.4210 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 -1.1760 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 1.0980 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1340 0.8530 -9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7700 0.9140 -7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 39 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 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 27 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M CHG 1 3 1 M END