NCID-ZINC05882738 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.3960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 4.2420 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 5.6600 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 6.2580 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 6.3460 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 7.7720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 8.3700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3620 7.9740 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 9.8930 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 10.4430 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 11.8670 -0.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5200 12.3100 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 12.3530 -0.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0000 12.0190 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 11.7740 -1.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2460 10.6860 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 12.1860 -2.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9420 11.7320 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 11.7060 -2.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9970 10.6180 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 12.2560 -1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 12.1650 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 11.6200 -3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 13.6090 -2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 12.2790 -1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 13.7800 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 8.0260 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.5150 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.9420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 4.0870 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 3.7110 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 8.1070 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 8.0980 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 10.1540 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 10.2970 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 13.2540 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 11.8200 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 11.8710 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 13.9820 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 12.0600 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 14.2140 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 8.3480 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4310 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M END