ACROSORGANICS-ZINC04284295 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.3020 1.0650 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.3290 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.9200 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.0910 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 1.3120 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.8960 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 1.9080 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 3.2350 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 3.5330 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 2.5100 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 1.1720 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 0.8830 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.4810 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -1.2380 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -1.8180 -1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -2.4950 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.6260 -3.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -3.0080 -2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -3.8140 -3.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1810 -3.3910 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -5.2770 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -5.8670 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -4.9220 -2.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2970 -4.4030 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -3.8920 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 -5.6360 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5340 -5.0530 -3.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.5030 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.9560 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.9980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.9710 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 4.0340 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 4.5680 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 2.7640 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 0.3850 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -1.0560 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.0540 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -0.5710 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -2.8140 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -5.4160 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -5.7860 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -5.9000 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -6.8970 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -4.2370 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -2.9260 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 -6.7060 -2.1100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 46 -1 M END