NCID-ZINC00399305 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 2.2900 -1.6190 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.5030 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.2350 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.1280 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.2890 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.5540 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.6540 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.0940 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.5300 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.7310 -3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.1790 -4.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.4810 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.7360 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.3870 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.7920 -8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.5390 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.1200 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 0.0450 -9.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.3600 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.4950 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.7250 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.7230 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.8920 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.7020 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -1.2080 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.0610 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.1460 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.2030 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.3620 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.3040 -9.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.0980 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 0.5920 -9.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 1.3720 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 0.3590 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 0.0110 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END