CHEMBRIDGE-ZINC04840353 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.5110 0.5220 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.9320 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.4100 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.7940 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -3.1430 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.2810 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.0180 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -1.9530 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -1.3320 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -1.2690 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -1.8250 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -2.4450 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -2.5050 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.7170 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.6500 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.8560 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -1.6300 1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.2040 0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -0.4890 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -0.4680 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -0.7490 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -1.0530 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -1.0750 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -0.7890 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -1.3280 3.9680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.1410 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 0.7710 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 0.7050 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.8980 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -0.7860 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -1.7750 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -2.8780 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.9850 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.0530 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -4.5770 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.2070 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0240 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.4630 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -0.2310 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -0.7320 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -1.3120 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -0.8020 3.1510 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 42 1 0 0 0 0 M END