ACROSORGANICS-ZINC01850327 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.7790 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.6650 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -1.0100 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.4730 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -1.5930 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.2470 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.2550 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.7970 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.7020 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -1.0610 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.5200 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -1.6120 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -1.8820 4.0430 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.3060 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -0.9200 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -1.7400 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -1.9530 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.3480 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.9860 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -1.9680 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -1.8130 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -2.2020 3.7750 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END