ACROSORGANICS-ZINC02037231 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.7720 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.1510 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.7610 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.9940 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.6100 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.8530 -3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.6590 -3.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0940 -3.8980 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -5.5660 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -5.4960 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -6.0710 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.2980 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.7530 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -5.8380 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.6580 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.0480 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.9700 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -6.3270 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -6.3120 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.8680 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -5.2550 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.7000 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -6.6670 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END