ACROSORGANICS-ZINC04262016 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 2.5870 -2.4160 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.5840 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -3.7310 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.7250 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -5.8450 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.0110 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -5.0510 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.9070 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.9380 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.8380 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.6210 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.3210 -2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3370 -0.5460 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 0.1540 -2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.7500 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -0.6790 -3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 0.7770 -2.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2390 0.3170 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.4970 -4.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1740 1.7000 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8550 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 3.4770 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 2.9110 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 3.3520 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.8180 -1.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3740 2.2880 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.1750 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 4.6840 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 4.6670 -3.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 5.7950 -4.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 3.3840 -5.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.7190 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.4360 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -3.0930 -4.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -5.2710 -6.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -2.1000 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.6740 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -3.3480 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -4.6470 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -6.5890 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.8790 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.8630 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 5.8420 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 6.6440 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 4.2430 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.6590 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 0.7120 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.1210 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 0.2940 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 1.3490 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.4300 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -2.3610 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -4.5130 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.5130 -5.4680 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9550 -0.4340 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 54 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 54 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 54 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END