ACROSORGANICS-ZINC03861298 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.5270 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0020 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.5420 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.0710 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.6110 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -4.1410 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -4.6810 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -6.2070 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -6.8430 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -6.0520 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 2.0660 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 4.1340 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 5.6640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 6.2020 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 7.7270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 8.3610 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 7.5690 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.9120 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8900 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.3660 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3870 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.1780 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.1580 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.4350 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.4550 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.2480 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.2270 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.5030 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.5250 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -4.3160 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -4.2940 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -6.5680 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -6.5900 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 1.6800 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.7040 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 3.9810 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 3.9580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 3.7470 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 3.7730 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 6.0510 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 6.0250 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 5.8110 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 5.8380 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 8.1140 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 8.0870 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -8.1080 0.0170 O 0 5 0 0 0 0 0 0 0 0 0 0 5.7420 9.6260 0.0130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 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 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 M CHG 1 47 -1 M CHG 1 48 -1 M END