ACROSORGANICS-ZINC02539312 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5400 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.4660 2.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4300 0.5400 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.8210 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5380 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.4040 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -2.3040 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 0.0380 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.4440 3.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.1240 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.0260 4.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.1300 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.5450 6.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.2680 7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -3.4020 7.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.6660 8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -3.1090 10.2090 I 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.5200 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.5680 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 0.1020 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.5140 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.5480 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.9080 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 1.0910 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -0.2190 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -0.1480 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.3220 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.4050 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.0190 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.6380 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.3910 8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.7770 9.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.1600 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.6100 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.1570 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.6130 -1.3530 H 0 0 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 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 41 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END