NCID-ZINC01729517 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3620 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 1.2520 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.0520 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.6400 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.8700 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.5110 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.1340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4670 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -2.5550 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8410 -1.8580 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -3.0180 1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6760 -3.7150 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -3.7130 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -4.1570 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -2.9350 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -2.2620 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -3.6860 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8900 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.6590 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.7180 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 0.0700 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -4.5850 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -3.0210 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -4.8790 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -4.6140 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -3.2510 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -2.2300 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -2.9630 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -1.3840 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -4.3490 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -1.8560 2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -1.1760 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 35 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M END