CHEMDIV-ZINC00429482 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0430 -2.7330 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0370 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6510 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0440 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7640 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0870 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7640 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8070 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.1620 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.9460 -3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.9270 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.3990 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.4870 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.6460 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.3010 -4.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.9210 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -6.0530 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.4030 -8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -3.2900 -8.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.4580 -9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.9350 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.9100 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.6850 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.1070 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0530 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.0340 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.8440 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.7730 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -6.3490 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -6.7300 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -6.0990 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.6500 -8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.2580 -10.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.5060 -9.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.5700 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.7990 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.3770 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END