ACROSORGANICS-ZINC04284485 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.2040 1.5930 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.0960 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.6650 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.0580 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7150 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.9530 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.5590 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.2160 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.8040 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.1570 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -6.9360 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -6.5900 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3530 -6.1110 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -6.1250 1.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1970 -5.0710 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -6.2480 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -7.1110 2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -6.9400 2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -6.4090 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -5.2680 4.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -7.4260 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -8.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -8.5230 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -7.8770 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -10.0150 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 2.0020 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.0050 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.9270 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.1800 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.6300 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.4400 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.0130 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.5640 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.5890 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -4.2040 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -7.6600 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -7.0210 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -8.3280 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -10.4390 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -10.2890 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -10.4160 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -5.4380 0.4630 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 42 -1 M END