NCID-ZINC01602964 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.3510 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.3380 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.2790 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.0370 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -4.1780 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -4.1650 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -3.0240 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -6.1720 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -7.0920 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -7.5640 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.4490 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.3800 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.8150 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -3.7620 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -3.7500 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -4.7940 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.3580 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.4350 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -5.8830 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -6.6970 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -7.9400 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -6.5390 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -8.1540 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.9700 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 32 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 M END