ACROSORGANICS-ZINC04261791 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5570 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0290 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.0580 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.6460 0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3580 -2.2480 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.1890 0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3370 -4.5860 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -4.7740 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -6.3060 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -6.8420 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -8.3700 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -8.9010 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -10.4220 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -10.8730 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 -10.5750 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.5840 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -5.5370 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -2.2560 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -1.3010 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.1240 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 3.6530 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 4.2330 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 5.7630 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 6.3740 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8980 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9460 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.3610 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3140 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.1460 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.1610 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.4190 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.4050 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -4.4410 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -4.3980 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -6.6590 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -6.7080 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -6.5000 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -6.4350 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -8.7110 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -8.7810 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -8.5680 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -8.4840 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -10.7780 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -10.8750 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 1.7940 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.7320 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 3.9790 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 4.0430 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 3.9110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 3.8440 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 6.2300 -0.0690 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 M CHG 1 52 -1 M END