NCID-ZINC05496578 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.1990 1.3950 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.0130 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -0.4940 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 0.8120 -0.3650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 2.0100 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.9620 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.4960 -1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -3.8240 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -4.3420 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -5.6530 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -6.4360 -2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -5.9120 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -6.6280 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.6240 -0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -7.8560 -2.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6400 -8.1030 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -8.7330 -1.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1690 -8.1880 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -9.0270 -2.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4480 -8.6270 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -8.2920 -3.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5680 -7.3020 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -8.1800 -3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -9.1090 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -8.3620 -6.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -10.4320 -2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -9.9460 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.9340 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.6070 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 3.0790 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.0970 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.4920 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.9130 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.7030 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -6.0730 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -10.0430 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -9.3280 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -8.8200 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -10.6730 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -10.5360 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 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 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END