ACROSORGANICS-ZINC01692489 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.5450 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.9640 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.3270 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.9680 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.2670 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -3.8420 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -4.6340 -4.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -4.3160 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -5.2200 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -6.5770 -7.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -7.5090 -7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.4330 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.3170 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -5.4000 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.7880 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -5.3380 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -3.7260 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -3.9880 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -2.7900 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -4.4720 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -3.2740 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -4.9190 -8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -5.1310 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -8.5150 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -7.2550 -8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -7.4670 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 M END