CHEMDIV-ZINC02941621 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1940 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.1340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 3.3500 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.3840 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.0270 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.6280 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 2.0410 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 2.2590 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 1.9010 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 2.8520 1.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 3.0630 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 3.7390 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 4.0160 1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 4.0350 4.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4730 4.6940 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4120 3.8900 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7890 3.7200 6.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 2.9420 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 3.7130 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6750 3.1370 7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2690 2.8930 8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1610 2.3130 9.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4340 1.9950 9.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7690 2.2650 7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -0.5350 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 1.4110 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 3.0020 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 3.1380 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 3.6940 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 2.1020 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 4.7250 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3710 5.7080 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5950 2.9110 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3570 4.4220 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 1.9770 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 2.7870 7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 4.6340 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 3.0960 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 3.1540 8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8740 2.1120 10.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1540 1.5410 9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7570 2.0190 7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8950 2.8140 6.8810 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 52 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END