ACROSORGANICS-ZINC03977769 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.2050 1.7050 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.2010 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.5650 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.0390 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.1200 -3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.2370 -3.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1090 -1.2800 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.3400 -4.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7190 -0.7260 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -1.0240 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -0.0220 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -0.2510 -3.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 0.3470 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -1.4370 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.9530 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -3.1500 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -3.8660 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -3.3910 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -2.1930 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -3.4660 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.8670 -4.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0350 -3.0700 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.4810 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.3920 -2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.9640 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.7690 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.5870 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.0450 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.3530 0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 2.1030 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 2.0060 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 2.0940 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.8480 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -4.8090 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -3.9930 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -1.8620 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -4.5480 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -3.0730 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.1700 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -5.0150 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.3660 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -4.7020 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.6090 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -3.2250 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.3430 0.4950 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 1 0 0 0 0 2 29 2 0 0 0 0 3 4 1 0 0 0 0 3 25 2 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 1 0 0 0 0 26 45 1 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 M END