ACROSORGANICS-ZINC00621961 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.2920 2.1670 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.8340 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.1510 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.2240 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 1.5620 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 2.5390 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 1.6500 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 2.7350 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 2.5270 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 1.2480 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 0.1540 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 0.3670 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -0.6500 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.3120 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -2.3090 -1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -2.6510 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -2.2270 -3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -3.5240 -2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -4.0290 -3.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0670 -4.0650 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -3.1700 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -1.7540 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -0.6930 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 0.5980 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 0.7860 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -0.2070 -5.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -1.4530 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -5.4360 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -5.7280 -1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 2.9180 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 0.5680 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.1800 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 3.5700 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 3.7270 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 3.3650 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 1.1060 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -0.8340 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -1.3880 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.8280 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.5590 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -3.8810 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -3.1460 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -3.6240 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -0.8710 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 1.4320 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 1.7740 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -2.2340 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -6.1110 -3.8300 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 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 48 -1 M END