ACROSORGANICS-ZINC03861449 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.7120 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.1610 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.3940 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.1800 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.7280 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5030 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -1.4090 -5.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.2110 -5.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -1.4410 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -1.8910 -8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -2.1210 -9.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -1.9100 -9.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -1.4660 -8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -1.2320 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -0.7630 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -0.5560 -4.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.3260 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.7410 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -0.5620 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.1590 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -2.0570 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -2.4690 -10.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -2.0950 -10.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -1.3040 -8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -0.5650 -5.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -0.2580 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 40 41 1 0 0 0 0 M END