NCID-ZINC05104350 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.4160 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0360 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.6260 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.0490 -1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.1290 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.5380 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.0650 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.4740 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -5.9940 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -6.3950 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -5.8300 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -6.5780 -7.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -6.0620 -8.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -6.9040 -9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.3930 -10.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -7.2290 -11.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -8.5730 -11.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -9.0850 -10.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -8.2540 -9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.3580 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.0310 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.7980 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.7760 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.7620 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.5160 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.5380 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.1520 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.1300 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.4520 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.4730 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -3.9950 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -6.3100 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -6.4730 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -5.9900 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -7.4810 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -5.1190 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.3440 -10.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -6.8330 -12.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -9.2250 -12.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -10.1350 -10.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -8.6530 -8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -3.7650 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.1370 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.5570 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.9570 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END