NCID-ZINC05390551 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.5030 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.6900 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.0740 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7800 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.0900 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.6910 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.2390 -2.6350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.8910 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.3850 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.2330 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.6050 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.1320 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.2750 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.8600 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.0040 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.4760 -4.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.1700 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.8880 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.3950 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -8.5520 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -6.8790 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8780 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.8640 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.8570 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.1420 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.6010 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.6820 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.8250 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.2620 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.8290 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.6640 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.6120 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.6240 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -6.6710 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.6590 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -8.9590 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -8.7020 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -9.0610 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -5.8130 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -7.2250 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -7.4240 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -7.1150 2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 43 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 43 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END