ACROSORGANICS-ZINC01672973 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.4160 1.7720 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.2700 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.4640 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.8410 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.4870 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.7480 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.3710 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.8410 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -4.6000 0.1280 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -6.0800 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -6.2510 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -5.9950 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -6.1700 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -6.5980 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -6.8540 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -6.6870 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -6.7880 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.8220 1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -5.1550 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -6.4890 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -6.8250 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -5.8330 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -4.5020 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -4.1610 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -6.2020 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 2.2100 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 2.1300 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 2.0610 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0380 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.4140 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.2480 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.2040 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -5.6590 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -5.9710 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -7.1880 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -6.8910 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -7.8100 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -6.5990 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -6.0910 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -7.2650 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -7.8640 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -3.7290 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -3.1210 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -6.2770 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -5.4350 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -7.1600 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END