ACROSORGANICS-ZINC03861481 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.8820 -0.5640 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.1290 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.1650 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.3870 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.0540 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.5530 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -3.2080 -4.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -3.6620 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -4.3650 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -4.8360 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -4.6200 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -3.9320 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -3.4510 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -2.7830 -2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.3180 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.6500 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -3.7290 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -5.0850 -4.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -4.5940 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -4.1800 -6.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -5.2620 -7.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.4250 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 1.0290 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.0870 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.4820 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.6160 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.1810 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.0470 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.0150 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.2180 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -5.3710 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.4820 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -4.4310 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -5.9810 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -5.5920 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -5.4130 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -1.0420 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.7800 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 1.0930 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 1.6460 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 1.3840 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 3 1 M END