ACROSORGANICS-ZINC00623075 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -2.2290 1.7890 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 0.3710 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.3810 2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.0580 0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.3360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.5980 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.8670 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.9440 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -5.2620 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -6.2830 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -6.0410 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.7750 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -3.7000 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -2.3720 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.0920 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -1.8210 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.8110 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.5460 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -1.2840 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -1.2850 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -1.5550 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -1.5650 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -1.8280 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -2.0970 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -2.3620 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -3.6500 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -4.5080 1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -4.0270 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 1.9520 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 2.4780 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 1.9640 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.7800 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -3.0470 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -5.4640 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -7.2940 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -6.8680 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -4.6020 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -2.0110 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.5390 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -1.0770 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -1.0800 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -1.3630 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -1.8320 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -3.1280 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -4.5330 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.6940 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END