NCID-ZINC05812620 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.1160 1.5190 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.0290 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.7400 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.1310 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.7710 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.0070 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6160 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.5480 -0.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.8060 -2.3840 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.7630 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -5.9970 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -5.9950 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -7.2330 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -7.2250 -1.6600 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -6.0430 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.9170 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.0070 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.7810 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.2600 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.7070 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -2.4870 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.0410 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -4.7150 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -3.8410 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -6.0300 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -6.9070 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -5.9580 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -5.0840 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -7.2590 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -8.1470 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -8.5730 -1.1030 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 M CHG 1 31 -1 M END