NCID-ZINC01582514 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -1.5950 -1.6080 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.8690 -0.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.4500 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.7870 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.7670 -1.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2280 -1.7720 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.0590 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.9130 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.2820 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.7500 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -0.8920 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.4170 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -1.2080 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -2.2940 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -2.3760 1.7690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.0100 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.8430 -2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.2410 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.5400 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.2980 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.7140 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.4900 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.2570 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.9740 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.5970 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -1.6990 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.0850 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.9100 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.9760 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -1.9140 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 0.4890 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -0.9740 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -3.0190 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.3300 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.9000 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.8980 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.2780 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.8610 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END