ACROSORGANICS-ZINC01081432 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.1540 1.4110 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.0080 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.6400 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.1380 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 1.5490 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.1910 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 2.0860 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 3.3970 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 3.6330 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 2.5660 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 1.2440 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 1.0160 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -0.3210 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.1690 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -1.7890 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -2.5210 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -2.6640 -3.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -3.0360 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -3.9060 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -4.2670 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -3.0560 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -2.3150 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -1.9600 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -3.1880 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 -1.1000 -4.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7880 -1.3500 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3890 -2.3090 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 -3.1550 -5.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -5.3200 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -5.7970 -4.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.8950 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.5800 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.7240 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 3.2730 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 4.2300 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 4.6560 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 2.7710 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 0.4220 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -0.8530 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -1.9670 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.5560 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -2.8260 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -4.7070 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -5.0330 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -2.3650 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 -3.4020 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -1.1850 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -1.5230 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -3.8730 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -2.8830 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2170 -0.4190 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4860 -1.8090 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 -1.7970 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 -2.8930 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -5.8440 -2.3620 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 M CHG 1 55 -1 M END