NCID-ZINC01575287 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.1110 1.8760 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.7380 -1.5090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2430 -0.0130 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 0.5990 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 2.0670 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 1.0900 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 1.6840 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.7340 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 1.3250 0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7900 1.6280 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 0.3600 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -0.3930 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 0.6450 1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 0.8630 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 0.5570 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 1.0840 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 0.8350 1.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8180 -0.0690 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 2.0830 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 2.7600 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.9500 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 0.1950 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.8410 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 2.6370 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 1.9170 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -0.2000 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.4610 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 1.9140 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 0.2240 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 1.0180 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -0.5270 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 2.1530 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3330 0.5750 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 2.8550 -0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 3.7310 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 2.7430 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 2.2810 -0.4670 O 0 5 0 0 0 0 0 0 0 0 0 0 6.2710 2.5740 0.0410 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3570 2.7370 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 3.4450 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 2.4810 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 M CHG 1 2 1 M CHG 1 37 -1 M CHG 1 38 1 M END