ACROSORGANICS-ZINC01735316 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3590 -1.7590 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.3310 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.7750 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.9810 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.7400 -6.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.3890 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.0750 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.1560 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -5.4040 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -6.5410 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -6.4660 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -5.2460 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.7430 -2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.6730 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.3660 -1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -6.0950 -1.7300 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -3.0020 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.3160 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.9020 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -5.4690 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -7.5050 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -7.3740 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -5.1980 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.9890 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -6.2160 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -6.7720 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -6.3240 -2.3030 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 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END