ACROSORGANICS-ZINC00297649 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.8630 1.3930 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.0110 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6790 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 0.0130 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.3960 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0860 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.8220 -0.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.8530 -2.6310 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 0.4300 -2.6830 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -3.8840 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.4920 0.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3830 -2.9200 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.6720 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.7350 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.3550 3.1010 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 0.6050 1.9310 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.5300 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 1.9370 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -4.0950 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.7340 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -5.4320 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -5.2140 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -5.0960 3.7210 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