NCID-ZINC01284187 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1630 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.4150 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.5630 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.9240 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 1.1400 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.9950 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.6290 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 1.5350 -8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 0.4850 -8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 2.8950 -8.0410 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 0.3950 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.0380 -8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 1.1650 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.5120 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 1.6000 -9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 0.7710 -9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -0.4840 -8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 0.4200 -7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 3.6430 -7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 3.1810 -8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 2.8300 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END