ACROSORGANICS-ZINC00119434 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.1870 -0.7200 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0090 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.4080 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1140 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 1.9170 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9790 2.5450 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 3.9170 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 3.0640 -0.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0820 3.6100 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.6810 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 1.7690 -2.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1730 1.5590 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 0.4950 -1.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4030 0.1960 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.6830 -0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3810 0.6170 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.4680 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.7090 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.6760 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -1.9010 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -0.7000 -1.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2910 -1.0000 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -0.3820 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 0.6050 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 1.9440 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 2.4710 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 3.6230 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8920 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5410 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.8000 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1940 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 2.6680 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 1.9200 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 4.7120 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 4.0230 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 2.1450 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 3.5760 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -2.0900 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -2.7800 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 0.3900 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 0.6080 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 2.4670 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 3.4020 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 4.4930 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 3.9680 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END