ACROSORGANICS-ZINC00968152 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.1470 1.3690 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.1370 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.8030 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.2610 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.1180 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.4480 2.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0860 -2.7910 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -3.3620 3.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9620 -3.1380 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.8120 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -5.7280 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.9560 2.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -7.7680 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -6.8600 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.5200 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.9410 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -5.8000 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -7.1480 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -7.7130 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.4670 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.9230 4.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8510 -3.1850 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.3820 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.1250 3.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1890 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.9940 2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.6840 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.8750 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.8280 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.7710 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.6960 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.7290 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -5.5400 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -5.4350 7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -7.7940 6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -8.7630 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.9640 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.2260 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.0350 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.3940 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.9130 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.2140 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.2150 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.2620 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.3170 -1.9880 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 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 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 2 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 29 45 1 0 0 0 0 M END