NCID-ZINC01682402 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5420 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 1.3900 -0.2940 0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3020 -0.4500 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.9440 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 1.9460 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.5190 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -1.8620 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -3.0860 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -3.4290 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -4.6540 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -4.9970 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -6.2210 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -6.5640 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -7.7880 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 -8.1320 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7390 -9.3370 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 -9.8680 -0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.9200 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9100 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.4100 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.3910 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 0.9950 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 2.9340 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.3650 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.3000 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.0160 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -2.0800 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -3.9320 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -2.8680 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -2.5830 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -3.6480 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -5.5000 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -4.4350 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -4.1510 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -5.2150 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -7.0670 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -6.0030 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 -5.7180 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -6.7830 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -8.6350 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 -7.5700 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7990 -7.2850 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 -8.3500 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9040 -9.8220 0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2650 -10.5970 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 45 46 1 0 0 0 0 M END