NCID-ZINC05496287 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0420 1.5060 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.0240 0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6770 -0.3850 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4930 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.0150 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.5370 2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5040 -1.6260 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0680 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2000 1.0220 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5760 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.5970 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 0.0110 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 0.9970 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -0.5240 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 0.0910 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -0.4410 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 -1.5120 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -2.1220 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -1.6610 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.0290 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.6190 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 1.4980 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.8990 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.8400 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8670 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.5820 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.0990 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.3190 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.1040 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.2420 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.6650 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -1.3840 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 0.9680 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 0.0270 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -2.9960 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -2.1680 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -0.3350 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.2360 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.3360 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.7060 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.8030 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 1.9180 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 1.8590 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END