NCID-ZINC01616313 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2010 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.8650 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6090 0.5770 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 0.4780 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.4350 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 2.6890 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 3.0300 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 2.6500 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 3.8180 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 4.2580 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 4.9930 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 5.3120 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 4.8850 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 4.1440 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 3.7280 -1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 6.0420 -5.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 2.6220 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -1.3720 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 2.1100 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 3.6080 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 4.0140 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 5.3300 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 5.1350 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 2.8650 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 6.9980 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 2.9410 1.1950 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END