ACROSORGANICS-ZINC00968152 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.1100 1.5860 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.0800 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.6480 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0810 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.0930 -2.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.2570 -3.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1700 -1.3360 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.3000 -4.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8740 -1.0180 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.4510 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.8240 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.0800 -7.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.9420 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.0510 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.0380 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.3600 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.6970 -8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.7480 -9.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.4260 -9.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -3.2100 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.8120 -4.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7900 -3.1170 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -3.4620 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.4250 -2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.0460 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.8930 -0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -3.9380 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6410 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.5080 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.9620 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.9280 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.9590 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.5560 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.7060 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.0600 -10.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.2770 -9.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -3.1380 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.2460 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.0880 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.3910 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.6730 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.3240 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.1670 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -4.2730 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.5000 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 29 2 0 0 0 0 3 4 1 0 0 0 0 3 25 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END