ACROSORGANICS-ZINC00621945 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.6070 0.9250 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.2480 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.6250 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 0.1860 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.3720 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.7450 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 2.0170 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 3.1940 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 3.5920 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 2.8200 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 1.6330 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 1.2390 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 0.0010 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -1.3040 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.5180 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -2.5930 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -3.3660 -2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -2.6470 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -3.6650 -3.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4070 -3.9960 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -4.8440 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -5.8120 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -6.7960 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -7.6930 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -7.6010 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -6.6300 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -5.7350 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -8.4620 -0.7870 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -3.0940 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -2.0510 -3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.2000 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.8690 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.5280 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 2.6510 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 3.8020 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 4.5130 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 3.1480 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 1.0410 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 0.0710 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -2.1520 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -1.2680 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -1.9100 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -5.4240 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -4.4710 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -6.8630 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -8.4570 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -6.5690 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -4.9700 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -3.7320 -4.9050 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 49 -1 M END