ACROSORGANICS-ZINC04262326 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 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 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5960 -0.6630 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.3510 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 1.1150 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 1.6380 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 2.9720 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 3.7970 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 3.2810 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 1.9380 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 1.4440 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.5680 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -0.9170 -1.6350 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -0.2120 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -1.7430 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -0.6230 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.9320 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.9930 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 3.3710 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.8430 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 3.9260 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 1.8780 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 1.7530 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -0.6150 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -0.9350 0.4860 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 M END