NCID-ZINC01529314 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.3070 1.5500 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0660 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6500 -0.2460 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.3790 1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4300 -1.0990 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.1460 1.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.3700 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.0390 1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.7040 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.7290 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 0.1680 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 1.2820 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 0.7020 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 1.7840 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 1.2540 7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.0200 7.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 2.1550 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.7450 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.8980 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.5210 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.7660 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 1.3460 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.3800 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.4010 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5290 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 1.8430 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 1.9870 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.1530 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -0.0250 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 2.3270 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 2.5090 6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 2.1360 8.2960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 M CHG 1 32 -1 M END