NCID-ZINC03954094 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.3220 1.1900 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.2030 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.8210 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.0230 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 1.3700 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.0010 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 3.4670 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 4.1980 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 5.5910 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 6.2650 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 5.5710 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 4.1790 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 7.6220 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 7.9760 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.2170 0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.7310 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.1240 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.9440 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -6.3240 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -6.9270 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -6.1140 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.6990 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -3.8940 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -4.4420 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -5.8150 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -6.6450 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -6.5430 0.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -7.8810 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -5.6480 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -8.3140 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.6400 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.8080 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -0.4890 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 1.9610 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 3.6800 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 6.1220 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 6.1080 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 3.6530 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.4990 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.9340 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -2.8130 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -3.8040 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -7.7130 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -8.8540 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -8.8120 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -6.4830 1.5470 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 46 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 M CHG 1 46 -1 M END