NCID-ZINC04775744 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.2340 0.8190 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2650 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.7330 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.1160 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.9720 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.4370 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -0.6140 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0040 -1.3960 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -1.1840 1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.5630 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -0.3640 1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9300 0.4400 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 0.0600 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2450 -0.7780 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.4930 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 1.1210 -0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7970 2.0030 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 0.4640 0.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6420 1.2270 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -0.5690 1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -0.1550 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -1.1970 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 -1.5810 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4990 -0.7290 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 0.1690 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 1.1260 1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5810 1.1290 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4300 0.3220 0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8990 -0.6320 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7490 -1.4670 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 1.2600 -1.5030 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2540 1.1840 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.7460 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.5780 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 1.4600 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 2.2830 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -1.8970 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -2.4180 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -1.6320 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0480 1.8790 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3560 -2.1760 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7440 -1.3430 -0.9310 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 M CHG 1 31 -1 M END