NCID-ZINC01606533 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.4340 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6160 -0.2270 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.7260 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.4160 0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.2100 -0.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7780 -0.7120 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.9320 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.4170 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -4.0780 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -4.2560 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.7650 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -3.1010 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -4.9660 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -5.1440 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -5.8060 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -6.2910 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -6.1160 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -5.4620 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.7150 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5130 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8120 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.5990 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.9590 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 0.1500 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.2980 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.8980 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.0950 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.5470 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.3350 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.2780 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.4560 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -3.9010 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.7160 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -4.7650 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -5.9440 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -6.8080 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -6.4970 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -5.3310 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.6600 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.5490 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.5150 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.1480 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M CHG 1 2 1 M END