ACROSORGANICS-ZINC04528655 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 2.4210 1.8490 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.5030 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.2310 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.4700 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.9770 -0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.1350 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.5670 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -5.8110 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -6.1340 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -7.6180 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -8.4080 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -9.7850 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -10.3860 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -9.6110 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -8.2330 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.0010 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.2460 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.9460 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.3920 -7.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.3700 -8.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.1340 -9.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.6690 -10.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 1.7210 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 2.4040 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 2.4470 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.0500 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.6450 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.5540 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.1320 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.1110 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.6240 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -6.3230 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.1120 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -5.7610 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -5.6260 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -7.9580 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -10.3900 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -11.4580 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -10.0820 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -7.6460 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.9490 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.6190 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -3.5940 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -5.2880 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.6530 -9.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.0580 -9.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -4.1740 -10.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -5.7400 -10.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.5110 -11.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.3050 -3.7340 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0030 -3.9600 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 50 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END