NCID-ZINC04782945 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.4310 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.1190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -4.6370 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0060 -4.9280 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -5.3150 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -6.0590 -0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -5.0410 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -6.2120 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -6.6150 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.8130 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -7.9620 -3.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.8940 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.1040 -3.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -8.6940 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -8.5170 -1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -8.1010 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -6.9790 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.7220 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.7320 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.8290 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.8190 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -4.4880 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.7260 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -8.6960 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -5.0920 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -5.5490 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 M END