ACROSORGANICS-ZINC03861749 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7110 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.7270 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.7760 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.6400 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.6340 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.5570 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.7000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.1870 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5650 3.3290 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 3.7020 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1220 3.2650 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 5.2240 -1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0540 5.6140 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 5.3470 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3940 5.9130 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 4.0140 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 6.0470 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 6.2610 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 6.9760 1.0720 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.5740 8.2990 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 7.1660 2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 8.0460 3.3780 P 0 0 3 0 0 0 0 0 0 0 0 0 -4.2520 9.3820 2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 8.2120 4.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 9.1850 6.1140 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 9.2630 6.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 5.9100 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 3.4320 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -0.7310 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 7.0060 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 5.4230 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 5.8170 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 3.7350 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.6030 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.0730 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 6.0610 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 7.3090 3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 8.6020 7.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 10.6560 5.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 10.6800 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 9.1390 8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 6.4270 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 5.1770 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 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 8 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 26 42 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 33 39 1 0 0 0 0 33 40 1 0 0 0 0 41 48 1 0 0 0 0 42 47 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END