ACROSORGANICS-ZINC03860825 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.1950 1.3520 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0640 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.5040 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.2090 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.0200 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7770 -2.3040 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.6250 1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5480 -2.3360 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.1520 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -4.6620 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -4.0880 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2260 -4.4360 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -2.5420 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2890 -2.1860 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -2.0170 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -2.5430 -1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4670 -2.2590 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -2.0890 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -2.8750 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -2.0540 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -2.2750 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -1.2080 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 0.0630 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 0.3080 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -0.7690 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -0.8130 -2.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -0.0100 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -4.3240 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -4.6900 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -4.6230 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.1130 2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -2.3700 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.5850 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8660 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.6900 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.5580 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.5380 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -5.7570 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.4040 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -0.9220 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -2.3080 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -3.2610 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9210 -1.3730 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 0.8790 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 1.3010 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -4.5910 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -4.9090 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -4.3110 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -5.7760 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -5.7150 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -4.3260 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -4.0730 -1.2450 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2690 -4.3320 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 52 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 52 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END