ACROSORGANICS-ZINC00622277 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.7710 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -6.1200 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -6.6700 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -8.0430 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -8.8680 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -8.3220 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -6.9510 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -10.3650 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9100 -10.6140 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -10.8860 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -11.3600 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -11.8370 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -11.8420 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -11.3670 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -10.8840 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -10.4120 1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -10.4400 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -12.3130 5.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -12.7870 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -10.9620 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -6.0260 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -8.4710 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -8.9690 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.5250 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -11.3570 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -12.2080 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -11.3710 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -11.4680 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -9.8370 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -10.0370 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -13.1330 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -13.6110 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -11.9780 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -10.7820 -0.4990 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END