ACROSORGANICS-ZINC04521549 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 -0.1630 1.4290 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0710 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.8840 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -2.1690 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -2.0960 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -1.8300 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.0410 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 1.4330 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 3.1620 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 3.5820 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 3.4330 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 3.1510 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 2.0110 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 1.5980 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.6710 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.3380 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.0710 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.4760 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -3.2400 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -1.6170 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -1.5010 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -3.1550 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -2.4410 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.0210 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -0.2260 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -0.7020 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 1.6580 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 2.0610 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 3.8170 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 3.3100 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 2.9980 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 4.6510 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 4.4490 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 2.7090 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 3.1250 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 3.9810 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.4390 0.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1060 0.1390 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.2300 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -1.7650 1.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.3540 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -0.3960 4.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3100 0.2080 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.1730 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 1.7480 5.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 1.1620 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.3060 3.7480 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8350 3.9240 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 2.3440 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.8890 1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.1120 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 50 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 37 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 40 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 42 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 45 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 50 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 37 1 M CHG 1 42 1 M CHG 1 47 1 M END