ACROSORGANICS-ZINC02243709 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.2410 1.6560 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.3760 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.3420 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.2110 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 1.5030 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 2.2190 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -0.5900 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2980 -1.5800 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.7680 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.5960 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.5540 -1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.0630 0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -0.5960 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -1.7890 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 0.2900 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -0.2930 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 0.7740 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 0.1740 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -0.7340 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 -1.1420 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 -0.6380 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5370 0.2840 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 0.6890 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 1.6240 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 1.7000 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 2.5370 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 3.2990 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 3.2200 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3880 2.3800 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 2.2110 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.0710 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.3460 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 1.9590 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 3.2150 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 0.2000 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -1.2990 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 1.0550 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -1.1150 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -0.7000 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 1.3890 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -1.1220 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -1.8550 7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1390 -0.9690 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5360 0.6690 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 2.6010 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 3.9610 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8000 3.8220 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4180 2.3300 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.2280 -3.5140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 49 -1 M END