ACROSORGANICS-ZINC01318428 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.1590 1.1530 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.2120 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.7100 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.1520 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.5240 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 2.0200 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -0.3980 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -0.7760 -1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.4470 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -1.8550 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -2.5440 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -2.8490 -2.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -2.4170 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -1.7500 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -2.8460 -4.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -2.3020 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -1.7000 -4.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -3.6080 -5.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0080 -3.6840 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -4.9790 -5.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7560 -4.8270 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -5.1940 -6.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4630 -5.8890 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -3.7900 -7.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1550 -3.6240 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -2.8480 -6.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -3.4610 -8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -2.1730 -9.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -1.5930 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 -5.7550 -6.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 -6.1740 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -5.9360 -4.7540 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1740 1.5410 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.8880 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.7760 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 2.2160 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 3.0850 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 0.3510 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -1.2600 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.5630 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -2.6310 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -2.3850 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -4.1880 -9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -3.4300 -8.3830 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 32 -1 M END