ACROSORGANICS-ZINC01433119 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5490 -0.0140 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 1.2740 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 1.1950 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.2020 -4.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7680 -0.1580 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -1.0660 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -0.7510 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -1.7740 -5.8590 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 1.4330 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 2.0840 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 1.3160 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 1.9670 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -1.9180 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -1.3950 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -0.1050 -6.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -0.4950 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 34 35 1 0 0 0 0 M END