ACROSORGANICS-ZINC03953819 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.7000 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.0140 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.7080 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.1150 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -2.8010 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.1030 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -2.8410 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -3.6430 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -4.3640 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -5.1330 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -5.2080 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -5.9780 -4.3240 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4040 -6.7270 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -6.0580 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -4.4910 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -3.7160 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -2.7610 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -3.8980 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -3.8150 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -2.6110 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -1.4820 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -1.5470 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 1.0660 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -0.1800 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -3.8810 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.6290 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -4.3060 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -5.6860 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 -6.1100 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -7.6330 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -6.9960 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -6.8800 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -6.2300 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -5.1220 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -4.5500 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -3.1600 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -4.8380 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -4.6910 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -2.5530 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -0.5470 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -0.6640 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 15 1 M END