ACROSORGANICS-ZINC02558856 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.2670 1.2880 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.2150 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.6460 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -1.1720 2.0390 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.0910 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.5470 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.3430 -0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -1.5430 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -0.8310 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -1.2500 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -2.3890 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -3.1020 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.6840 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -2.8390 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -2.2190 3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.6930 3.3500 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3980 0.5560 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.7390 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.0060 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.5280 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.5720 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.8360 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 0.0500 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -0.6980 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -3.9820 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -3.2370 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.3030 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.2330 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.9890 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.3590 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.0310 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6040 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.7940 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.0720 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.7150 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -3.9380 4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -0.6990 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -4.1930 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 4 1 M CHG 1 16 -1 M END