ACROSORGANICS-ZINC02003980 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -1.3120 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.8350 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.6200 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.8960 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -2.3870 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -1.5930 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.9080 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.2620 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.4690 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 0.5520 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -0.0900 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -0.8130 1.5100 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 0.5120 -0.3560 -0.8950 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 -0.3940 -1.6260 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -3.0230 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -3.5120 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -2.6040 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.9730 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 1.1210 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -0.0190 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -1.3140 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END