ACROSORGANICS-ZINC03860956 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.1220 1.8010 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.2790 -0.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8450 -0.0430 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.1010 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.8300 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -1.6020 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.7490 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.2460 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.1670 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.7340 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 0.0130 -1.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3180 1.0840 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.2780 -0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3660 -1.3590 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.3310 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -0.0890 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 0.3400 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7030 -0.4850 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6840 -1.5440 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -0.2000 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -0.2590 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 0.0210 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5300 1.2040 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 2.0270 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 1.3620 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 2.5520 2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -1.1270 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 1.8330 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 2.2270 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.0590 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.2020 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.6360 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.0660 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 1.1300 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.1800 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.1090 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.8730 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7510 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.6040 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.7940 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 0.0050 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 1.4180 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -1.1710 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 0.4060 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 0.7890 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -0.9680 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 0.4920 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -1.2520 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 0.5000 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 1.4290 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 2.7170 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -1.3780 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 2.0310 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 2.1270 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 2.4050 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END