ACROSORGANICS-ZINC04261772 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.9330 0.9800 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.4550 -0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0110 -0.4580 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.3090 -0.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4320 -0.9250 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.7560 -0.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8980 -2.7990 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.2600 -1.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1430 -4.2700 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.3300 -1.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3850 -2.6590 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.9950 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3660 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.8300 -0.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9910 -1.5380 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -2.8880 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8050 -2.4920 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -3.2270 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.1320 2.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5190 -2.4770 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.0430 1.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8170 -0.1880 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.6050 0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8910 -0.1660 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 0.3590 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.5580 2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -1.6000 2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -4.1380 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -5.0800 -0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.2670 -2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -3.5750 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -1.2620 -1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.8130 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 0.9990 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.3470 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 1.1340 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.8580 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -2.2370 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -4.5840 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -3.8620 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -5.8980 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.5750 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -4.5060 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.7830 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 2.7390 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 28 29 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 33 45 1 0 0 0 0 M END