NCID-ZINC01608245 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6670 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.1660 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6430 -2.5040 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.7730 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -4.1160 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.6230 -1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -3.8670 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.5850 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.0130 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6690 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.4320 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.9130 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.6150 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.3510 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -3.7660 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -3.4420 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.7020 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.2950 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -2.3810 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -1.6180 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -3.8470 2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -5.1170 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -4.4900 4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.7870 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0810 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.6750 3.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.2000 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -5.3690 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.8900 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -4.5350 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -5.8480 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.6030 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.7240 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.1730 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -0.6680 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -1.4320 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -5.8950 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -5.1070 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -5.3180 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.8570 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -5.3630 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -5.3670 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 3 0 0 0 0 M END