ACROSORGANICS-ZINC02516952 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.5670 -2.0130 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.8510 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.5690 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -1.4700 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -2.2770 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -2.0200 0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -1.6760 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -0.4240 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 0.6240 2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 1.8540 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 2.3530 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 2.4530 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 1.8090 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.8470 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.0070 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.8970 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.2600 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.4040 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.2050 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.1470 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -0.9280 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -3.3400 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -1.9840 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -2.5010 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -1.4800 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -0.1070 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -0.6480 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 1.6950 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 2.5970 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 3.3330 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 1.6520 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 2.5600 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 1.2530 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 0.8710 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 1.1490 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.5160 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 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 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 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M END