NCID-ZINC01667837 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.2230 1.6880 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.1620 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.2910 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.5040 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -0.1580 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.6730 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.3850 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -0.2340 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -0.7780 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -0.3470 -3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -0.8170 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 -0.3260 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -0.3280 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -0.4390 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 2.1540 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 2.0330 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 2.0560 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.1380 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.0070 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.3790 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 0.1580 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.5950 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.1690 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 0.8610 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -0.5880 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -1.8730 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -0.4010 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -1.9120 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -0.4160 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 -0.5940 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 0.7590 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 0.6490 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -0.9610 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -1.1520 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 0.4600 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -0.9860 -6.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8780 -2.0130 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 36 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END