CHEMDIV-ZINC00210851 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2420 -0.6500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.1200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.4360 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.1310 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.9440 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -4.2740 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.2830 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -5.0790 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.9670 0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -5.4270 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -4.9520 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -3.7050 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.5700 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.4390 -1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.3650 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -5.7920 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -6.2290 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -5.7480 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -4.7160 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -3.9080 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -3.4290 -2.6960 H 0 0 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 21 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 M END