NCID-ZINC05029850 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.0140 1.4480 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 2.1840 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 1.5040 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.0330 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5600 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -0.6570 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -2.0470 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -3.0050 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -4.3440 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -4.7490 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -3.8070 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -2.4640 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -1.2450 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -0.0590 0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0100 0.6050 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 0.6950 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 0.4890 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 1.3630 -3.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 1.4050 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 2.1740 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 1.7870 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 2.4400 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 3.4510 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 3.8340 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 3.2080 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 2.1670 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.8140 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.8300 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 3.2640 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 2.0310 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.6950 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -5.0790 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -5.7990 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -4.1220 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -1.2920 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -1.1640 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -0.2560 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 2.1470 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 3.9550 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 4.6350 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 3.5120 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END