ACROSORGANICS-ZINC01716337 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.4240 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.0340 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.4000 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.2530 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.7820 -1.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.7390 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.0360 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.4520 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.2380 -3.0650 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.4800 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.6570 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.7910 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -3.6800 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -5.1100 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.5270 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.2410 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -5.5270 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -4.0970 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.7290 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.3120 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.0260 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END