NCID-ZINC05784880 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 2.8600 1.6710 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.5100 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.2100 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.0680 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.1410 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.0290 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.1500 0.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9800 -1.9900 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.6880 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -4.0700 -0.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3770 -4.8550 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.9870 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.2710 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9300 -3.9330 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.6710 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.7220 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -4.3220 -1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -4.8680 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -5.1000 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -4.7720 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -4.9720 -4.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -4.2350 -3.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -4.0070 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -4.0190 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -3.5380 -3.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -5.7010 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 1.4000 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 2.5550 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.8850 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.3730 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.7810 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 1.0940 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.0610 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.9740 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -1.1460 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.2190 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.0470 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.1070 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.9350 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.8320 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -2.0310 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -2.7940 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.0190 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.0930 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -3.4140 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -5.1120 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -6.7870 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -5.3440 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -5.4050 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.9040 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END