ACROSORGANICS-ZINC00402992 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 1.1680 -2.1430 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.8270 -2.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9780 -1.9600 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.8620 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -1.2260 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.2050 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.4200 -1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 0.9480 -2.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.6730 -3.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 2.1370 -2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 0.9950 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.3410 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 0.3150 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 0.9540 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 1.6430 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 1.6980 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 2.4530 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 3.0670 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 2.9970 1.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 2.2980 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.8390 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.6560 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.2170 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.8170 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -3.8810 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.1240 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.1500 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.7880 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.2840 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.1470 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -0.1950 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 0.9260 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 2.5960 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 3.6520 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 2.2820 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.6100 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.2930 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.7720 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END