ACROSORGANICS-ZINC00001624 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.5110 1.2340 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.1860 2.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3180 1.6940 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 1.5030 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 3.0130 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 3.4740 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 3.1000 0.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8440 3.5990 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 3.5400 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 5.0450 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 5.7030 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 5.7160 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 7.1120 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 7.7340 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 6.9790 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 5.5970 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 4.9610 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.3250 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.7890 3.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2810 -0.4730 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.2920 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -3.0600 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.4390 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -5.0490 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.2800 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.9020 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.2130 3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.1510 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.7100 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.5370 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 0.9840 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.1760 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 3.2390 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 3.5300 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 2.9860 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 4.5550 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 3.1770 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 3.1300 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 7.7020 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 8.8120 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 7.4720 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 5.0150 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 3.8830 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.8370 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.5580 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -2.5840 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -5.0390 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.1260 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.7570 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.3020 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.3710 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 1.6450 0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END