NCID-ZINC04775786 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.2810 1.4320 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.0290 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.6920 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.1280 -2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.0730 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.0560 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.2040 -4.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.3380 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.4010 -2.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.3040 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.0360 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -3.0110 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0560 -2.4940 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.8500 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -5.2690 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8380 -5.3930 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -5.2530 -0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3890 -5.4890 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.9100 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -6.2500 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -6.3060 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -6.2810 -0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.1300 -4.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.8680 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.7430 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.7730 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.5300 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -4.2490 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -3.4940 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.8410 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -5.9300 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -7.2380 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -6.9190 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -6.2590 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.9610 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 0.1280 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END