NCID-ZINC01623712 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1160 1.3970 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.1900 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.3230 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.3720 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.5880 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 2.0950 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -0.2080 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -0.8410 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -0.2140 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -0.7690 -3.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -2.0370 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -2.6010 -5.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -2.6990 -3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -3.6300 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -2.2270 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -2.9130 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 0.0300 -4.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4890 0.9560 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -0.6270 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 0.2650 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 0.6360 -6.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9950 -0.0530 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 0.4400 -5.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 2.0850 -7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 2.2960 -8.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 3.8750 -8.5640 P 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 4.3860 -7.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.7880 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.3600 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -1.2780 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 2.1400 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 3.0270 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.5960 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.9320 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 0.8030 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -0.6580 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -1.6470 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 1.1550 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -0.2190 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 2.7710 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 2.3080 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 4.4870 -8.9750 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7880 3.8000 -9.6860 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 42 -1 M CHG 1 43 -1 M END