ACROSORGANICS-ZINC03861438 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 0 0 0 0 0 0999 V2000 -0.1030 1.5430 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0140 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5100 -0.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0390 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.0360 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.9080 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.6250 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -4.0040 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.9440 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.5660 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -6.1490 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -6.8440 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -8.2510 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -8.9160 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -8.2000 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -8.8670 -4.3710 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8240 -10.3320 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -8.1210 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.7980 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -6.1290 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -6.8710 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -7.6480 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -8.3400 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -8.2800 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -7.5050 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -6.8070 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -8.9730 4.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -9.8820 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -8.8110 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.9320 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.8950 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.8930 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.3360 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.3380 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 1.0510 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.4280 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.3910 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.3860 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -0.4250 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 1.0540 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -2.1040 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -4.5620 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.4560 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.9990 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -8.8020 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -9.9960 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -10.7170 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -10.6740 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -10.6940 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -7.9140 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -8.7130 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -7.1820 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -6.2490 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -5.0490 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.6960 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -8.9370 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -7.4600 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -6.2070 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -9.3370 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -10.6980 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -10.2870 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -8.1710 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -9.7870 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -8.3550 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 M CHG 1 3 1 M CHG 1 17 1 M END