NCID-ZINC04743672 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.3100 0.2480 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.0250 -0.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.0540 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.3330 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.3330 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1330 -1.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4730 -0.3040 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -1.1110 -2.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1360 -0.9750 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.8360 -2.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5440 -1.4910 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 0.6250 -2.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8710 0.7990 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 1.4810 -1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.3010 -1.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8270 1.4850 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 2.2180 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 3.5820 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 4.4560 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 4.9860 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 5.7870 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 6.0580 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 5.5290 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 4.7310 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 0.9250 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 2.2520 -3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -1.0790 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.4520 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 0.6120 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.0760 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1780 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 3.8830 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 3.6900 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 4.7730 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 6.2000 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 6.6830 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 5.7410 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 4.3210 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 0.8370 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 0.2130 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 2.5100 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -0.9240 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -3.1260 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END