ACROSORGANICS-ZINC00391922 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.0010 1.4810 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0120 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.6850 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.0830 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.6730 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7800 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.1730 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.7800 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -0.1470 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -0.8840 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -2.2660 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -2.9070 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -3.0060 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -4.2630 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -4.7160 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -5.1050 0.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4870 -4.9610 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -4.7420 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -6.1180 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -7.1170 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -8.2840 1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -6.5220 0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8580 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.9500 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.7160 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.1500 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 0.9220 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -0.3960 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -3.9770 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -2.6170 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -4.3410 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -4.0420 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -6.2100 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -6.2590 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -6.9700 0.2430 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 M END