ACROSORGANICS-ZINC03977772 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1610 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.0000 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.3840 2.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1770 -2.6180 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -3.4050 3.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1920 -3.9450 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.4260 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -5.0480 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -5.9700 1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -6.5360 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -5.9670 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -5.0000 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -4.6310 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -5.3190 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -6.3010 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -6.6510 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.5110 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.5960 4.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6420 -2.2330 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.4430 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.0760 3.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.1160 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.0590 2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.9380 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.2800 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6680 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.8640 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -5.1030 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -6.8230 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -7.4160 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.9160 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.9550 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.3610 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.1030 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.7020 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1080 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5110 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.6290 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1370 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END