NCID-ZINC05202761 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 1.4500 1.1120 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.0090 -0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.6790 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.8070 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.3850 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.0000 3.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.9250 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2550 1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.4200 2.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -3.4530 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.4900 0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.3200 3.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2440 -4.1940 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -4.1670 4.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8420 -4.0270 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -5.5930 5.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9130 -5.8460 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -6.4550 4.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5660 -6.6360 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -5.6820 3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -7.7730 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -8.5280 3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -7.8950 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.7140 6.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.7540 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -3.3330 5.9030 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.3430 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.8120 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.5140 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.9290 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.5450 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -4.1960 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -7.6160 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -8.3740 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.2700 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 0.2950 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 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 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 27 35 1 0 0 0 0 27 36 1 0 0 0 0 M CHG 1 26 -1 M END