CHEMDIV-ZINC06745159 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 1.9980 -3.4600 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.7320 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.0820 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.9230 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.2140 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -2.5940 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.7110 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -2.0810 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -3.2630 0.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3090 -3.1700 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -2.9440 -0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3330 -2.7860 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -1.6110 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -0.6070 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -3.8250 -1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -3.9000 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9730 -3.2820 -1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -4.7660 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3960 -4.8610 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 -5.6650 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -6.3920 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -6.3110 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -5.5040 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -5.4610 -3.1090 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.4690 -4.1860 -3.3590 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -4.6950 0.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -4.0530 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -0.2730 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.1910 -1.3950 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0700 -3.2780 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.5340 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -3.0900 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.5050 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -1.1410 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -4.3840 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5400 -5.7160 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6210 -7.0170 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -6.8700 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -4.6910 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -4.1890 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 0.6180 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 28 41 2 0 0 0 0 M CHG 1 29 -1 M END