ACROSORGANICS-ZINC00297656 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.8380 1.1440 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.2170 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.7020 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.1760 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 1.5380 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 2.0220 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.7320 1.0190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.4330 -2.3090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4950 -2.4650 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.3440 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.9740 0.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5590 -4.8130 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.8690 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.4070 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -5.0870 2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.6810 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -4.1400 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.8540 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -6.1570 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -6.2360 0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -5.0320 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.5230 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.9020 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 2.2230 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.7770 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.1110 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -3.5280 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.0750 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -5.3910 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -2.2370 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.3910 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -4.4500 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -6.9920 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -4.7890 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 22 35 1 0 0 0 0 M END