ACROSORGANICS-ZINC02556740 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 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 -2.0640 -0.0390 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 1.4910 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.9770 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.4520 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -4.4240 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -5.9550 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -6.3950 -1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -5.9200 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -4.3890 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.3560 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.3650 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.4000 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -0.4170 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 1.8520 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 1.8430 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.4000 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.3040 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.1240 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.0290 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -4.0530 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -4.0850 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -6.3280 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -6.3340 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -6.2920 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -6.2740 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.0240 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -4.0170 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5100 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.9980 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.7380 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -3.9180 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 33 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 32 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 32 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 35 1 0 0 0 0 33 34 1 0 0 0 0 M END