ACROSORGANICS-ZINC03861458 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7800 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0960 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6980 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0140 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6580 -3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0260 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.4250 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 2.1110 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.4180 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.0200 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.6720 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7270 -8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.1020 -8.2560 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1700 2.6230 -9.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8600 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6390 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.9630 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 3.1900 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.7520 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.8930 -8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.6880 -8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.1420 -9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 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 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 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 16 31 1 0 0 0 0 17 18 3 0 0 0 0 M CHG 1 17 1 M END