ACROSORGANICS-ZINC02512531 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.5130 1.7590 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.2670 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.4550 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.8530 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.5120 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.7670 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.3650 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.3770 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.2530 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.6270 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.3920 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.7330 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 2.0950 -2.4210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -3.8520 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.6320 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.8450 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.8920 3.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9310 -0.6520 3.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9620 -0.9470 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.2700 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.1020 4.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5170 0.9580 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.5730 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3500 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.5150 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.3360 3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -0.0310 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 0.8040 4.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.6650 6.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.6830 5.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -1.1540 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.2060 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.7440 4.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 2.0060 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 2.2520 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 2.0980 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.3260 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.1020 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -3.9990 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -4.1220 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.1010 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.6630 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.2770 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -0.5080 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -2.0270 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -0.2500 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.6550 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.8220 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.1130 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.7800 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.8460 8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.5950 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.8000 5.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 53 1 0 0 0 0 23 24 1 0 0 0 0 23 30 2 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 53 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 53 1 0 0 0 0 33 52 1 0 0 0 0 M END